Thursday, June 30, 2011

http://ChemLookup.com Compounds




CAS RN: 79030-53-8
CAS Name: (1R,2S)-2-phenyl-1-cyclopropanamine; 2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]propyl]-1-piperazinyl]ethanol
OPENEYE Name: (1R,2S)-2-phenylcyclopropanamine; 2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol
IUPAC Name: (1R,2S)-2-phenylcyclopropan-1-amine; 2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol
SYSTEMATIC NAME: (1R,2S)-2-phenylcyclopropan-1-amine; 2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol
MOLECULAR FORMULA: C31H37F3N4OS
MOLECULAR WEIGHT: 570.71189
SMILES: C1CN(CCN1CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F)CCO.C1[C@H]([C@@H]1N)C2=CC=CC=C2

CAS RN: 403483-39-6
CAS Name: 2-methyl-2-propenoic acid 2,3-dihydroxypropyl ester; 2-methyl-2-propenoic acid 1,1,1,3,3,3-hexafluoropropan-2-yl ester; 2-methyl-2-propenoic acid 2-hydroxyethyl ester; 2-methyl-2-propenoic acid methyl ester; 2-methyl-2-propenoic acid 2-[2-[2-(2-methyl-1-o
OPENEYE Name: acrylic acid; allyl 2-methylprop-2-enoate; 2,3-dihydroxypropyl 2-methylprop-2-enoate; 2-hydroxyethyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate; 2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate; 3-[[3-(2-methylprop-2-eno
IUPAC Name: 2,3-dihydroxypropyl 2-methylprop-2-enoate; 1,1,1,3,3,3-hexafluoropropan-2-yl 2-methylprop-2-enoate; 2-hydroxyethyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate; 2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate; 3-[[3-(2-me
SYSTEMATIC NAME: 2,3-bis(oxidanyl)propyl 2-methylprop-2-enoate; 1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl 2-methylprop-2-enoate; 2-hydroxyethyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate; 2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate;
MOLECULAR FORMULA: C97H175F9O37Si10
MOLECULAR WEIGHT: 2385.245829
SMILES: CC(=C)C(=O)OC.CC(=C)C(=O)OCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C.CC(=C)C(=O)OCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](CCCOC(=O)C(=C)C)(O[Si](C)(C)C)O[Si](C)(C)C.CC(=C)C(=O)OCCO.CC(=C)C(=O)OCCOCCOCCOC(=O)C(=C)C.CC(=C)C(=O)OCC=C.CC(=C)C(=O)OCC(CO)O

CAS RN: 93963-80-5
CAS Name: disodium 3-[[6-(2,4-dimethyl-3-sulfonatophenyl)imino-9-(2-sulfophenyl)-3-xanthenyl]amino]-2,6-dimethylbenzenesulfonate
OPENEYE Name: disodium 3-[[6-(2,4-dimethyl-3-sulfonato-phenyl)imino-9-(2-sulfophenyl)xanthen-3-yl]amino]-2,6-dimethyl-benzenesulfonate
IUPAC Name: disodium 3-[[6-(2,4-dimethyl-3-sulfonatophenyl)imino-9-(2-sulfophenyl)xanthen-3-yl]amino]-2,6-dimethylbenzenesulfonate
SYSTEMATIC NAME: disodium 3-[[6-(2,4-dimethyl-3-sulfonato-phenyl)imino-9-(2-sulfophenyl)xanthen-3-yl]amino]-2,6-dimethyl-benzenesulfonate
MOLECULAR FORMULA: C35H28N2Na2O10S3
MOLECULAR WEIGHT: 778.77876
SMILES: CC1=C(C(=C(C=C1)NC2=CC3=C(C=C2)C(=C4C=CC(=NC5=C(C(=C(C=C5)C)S(=O)(=O)[O-])C)C=C4O3)C6=CC=CC=C6S(=O)(=O)O)C)S(=O)(=O)[O-].[Na+].[Na+]

CAS RN: 146938-46-7
CAS Name: 2,4-diisocyanato-1-methylbenzene; ethane-1,2-diamine; 2-oxepanone
OPENEYE Name: 2,4-diisocyanato-1-methyl-benzene; ethane-1,2-diamine; oxepan-2-one
IUPAC Name: 2,4-diisocyanato-1-methylbenzene; ethane-1,2-diamine; oxepan-2-one
SYSTEMATIC NAME: 2,4-diisocyanato-1-methyl-benzene; ethane-1,2-diamine; oxepan-2-one
MOLECULAR FORMULA: C17H24N4O4
MOLECULAR WEIGHT: 348.39686
SMILES: CC1=C(C=C(C=C1)N=C=O)N=C=O.C1CCC(=O)OCC1.C(CN)N

CAS RN: 82506-99-8
CAS Name: N-[(Z)-4-chloro-3-nitrosobut-2-en-2-yl]hydroxylamine
OPENEYE Name: N-[(Z)-3-chloro-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine
IUPAC Name: N-[(Z)-4-chloro-3-nitrosobut-2-en-2-yl]hydroxylamine
SYSTEMATIC NAME: N-[(Z)-4-chloranyl-3-nitroso-but-2-en-2-yl]hydroxylamine
MOLECULAR FORMULA: C4H7ClN2O2
MOLECULAR WEIGHT: 150.56358
SMILES: C/C(=C(\CCl)/N=O)/NO

CAS RN: 72828-34-3
CAS Name: 1,3-bis[(5-isocyanato-1,3,3-trimethylcyclohexyl)methyl]-1,3-diazetidine-2,4-dione; butane-1,4-diol
OPENEYE Name: 1,3-bis[(5-isocyanato-1,3,3-trimethyl-cyclohexyl)methyl]-1,3-diazetidine-2,4-dione; butane-1,4-diol
IUPAC Name: 1,3-bis[(5-isocyanato-1,3,3-trimethylcyclohexyl)methyl]-1,3-diazetidine-2,4-dione; butane-1,4-diol
SYSTEMATIC NAME: 1,3-bis[(5-isocyanato-1,3,3-trimethyl-cyclohexyl)methyl]-1,3-diazetidine-2,4-dione; butane-1,4-diol
MOLECULAR FORMULA: C28H46N4O6
MOLECULAR WEIGHT: 534.68804
SMILES: CC1(CC(CC(C1)(C)CN2C(=O)N(C2=O)CC3(CC(CC(C3)(C)C)N=C=O)C)N=C=O)C.C(CCO)CO

CAS RN: 85392-34-3
CAS Name: (2E)-2-(5-bicyclo[2.2.1]hept-2-enylmethylidene)butanal
OPENEYE Name: (2E)-2-(5-bicyclo[2.2.1]hept-2-enylmethylene)butanal
IUPAC Name: (2E)-2-(5-bicyclo[2.2.1]hept-2-enylmethylidene)butanal
SYSTEMATIC NAME: (2E)-2-(5-bicyclo[2.2.1]hept-2-enylmethylidene)butanal
MOLECULAR FORMULA: C12H16O
MOLECULAR WEIGHT: 176.25484
SMILES: CC/C(=C\C1CC2CC1C=C2)/C=O

CAS RN: 75184-03-1
CAS Name: 2-(chloromethyl)oxirane; 1,2-dihydropyridazine-3,6-dione; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
OPENEYE Name: 2-(chloromethyl)oxirane; 1,2-dihydropyridazine-3,6-dione; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol
IUPAC Name: 2-(chloromethyl)oxirane; 1,2-dihydropyridazine-3,6-dione; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
SYSTEMATIC NAME: 2-(chloromethyl)oxirane; 1,2-dihydropyridazine-3,6-dione; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
MOLECULAR FORMULA: C22H25ClN2O5
MOLECULAR WEIGHT: 432.8973
SMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C1C(O1)CCl.C1=CC(=O)NNC1=O

CAS RN: 72391-21-0
CAS Name: 2-aminoethanol; 4-(2,5,7,7-tetramethyloctan-4-yl)benzenesulfonic acid
OPENEYE Name: 2-aminoethanol; 4-(1-isobutyl-2,4,4-trimethyl-pentyl)benzenesulfonic acid
IUPAC Name: 2-aminoethanol; 4-(2,5,7,7-tetramethyloctan-4-yl)benzenesulfonic acid
SYSTEMATIC NAME: 2-azanylethanol; 4-(2,5,7,7-tetramethyloctan-4-yl)benzenesulfonic acid
MOLECULAR FORMULA: C20H37NO4S
MOLECULAR WEIGHT: 387.57708
SMILES: CC(C)CC(C1=CC=C(C=C1)S(=O)(=O)O)C(C)CC(C)(C)C.C(CO)N

CAS RN: 94201-49-7
CAS Name: sodium 5,5-diethyl-1-(phenylmethyl)pyrimidin-3-ide-2,4,6-trione
OPENEYE Name: sodium 1-benzyl-5,5-diethyl-hexahydropyrimidin-3-ide-2,4,6-trione
IUPAC Name: sodium 1-benzyl-5,5-diethylpyrimidin-3-ide-2,4,6-trione
SYSTEMATIC NAME: sodium 5,5-diethyl-1-(phenylmethyl)pyrimidin-3-ide-2,4,6-trione
MOLECULAR FORMULA: C15H17N2NaO3
MOLECULAR WEIGHT: 296.29685
SMILES: CCC1(C(=O)[N-]C(=O)N(C1=O)CC2=CC=CC=C2)CC.[Na+]

CAS RN: 113033-14-0
CAS Name: sodium 2-(1,3-dioxo-2-indenyl)-4H-quinoline-1-sulfonate
OPENEYE Name: sodium 2-(1,3-dioxoindan-2-yl)-4H-quinoline-1-sulfonate
IUPAC Name: sodium 2-(1,3-dioxoinden-2-yl)-4H-quinoline-1-sulfonate
SYSTEMATIC NAME: sodium 2-[1,3-bis(oxidanylidene)inden-2-yl]-4H-quinoline-1-sulfonate
MOLECULAR FORMULA: C18H12NNaO5S
MOLECULAR WEIGHT: 377.34635
SMILES: C1C=C(N(C2=CC=CC=C21)S(=O)(=O)[O-])C3C(=O)C4=CC=CC=C4C3=O.[Na+]

CAS RN: 125328-88-3
CAS Name: 1-[1-[1-[1-[1-(2-methylpentoxy)propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]-2-propanol
OPENEYE Name: 1-[1-methyl-2-[1-methyl-2-[1-methyl-2-[1-methyl-2-(2-methylpentoxy)ethoxy]ethoxy]ethoxy]ethoxy]propan-2-ol
IUPAC Name: 1-[1-[1-[1-[1-(2-methylpentoxy)propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-ol
SYSTEMATIC NAME: 1-[1-[1-[1-[1-(2-methylpentoxy)propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-ol
MOLECULAR FORMULA: C21H44O6
MOLECULAR WEIGHT: 392.57046
SMILES: CCCC(C)COCC(C)OCC(C)OCC(C)OCC(C)OCC(C)O

CAS RN: 84045-66-9
CAS Name: trisodium 4-[(2Z)-2-[6-[[4-chloro-6-(4-methoxy-2-sulfonatoanilino)-1,3,5-triazin-2-yl]-methylamino]-1-oxo-3-sulfonato-2-naphthalenylidene]hydrazinyl]benzoate
OPENEYE Name: trisodium 4-[(2Z)-2-[6-[[4-chloro-6-(4-methoxy-2-sulfonato-anilino)-1,3,5-triazin-2-yl]-methyl-amino]-1-oxo-3-sulfonato-2-naphthylidene]hydrazino]benzoate
IUPAC Name: trisodium 4-[(2Z)-2-[6-[[4-chloro-6-(4-methoxy-2-sulfonatoanilino)-1,3,5-triazin-2-yl]-methylamino]-1-oxo-3-sulfonatonaphthalen-2-ylidene]hydrazinyl]benzoate
SYSTEMATIC NAME: trisodium 4-[(2Z)-2-[6-[[4-chloranyl-6-[(4-methoxy-2-sulfonato-phenyl)amino]-1,3,5-triazin-2-yl]-methyl-amino]-1-oxidanylidene-3-sulfonato-naphthalen-2-ylidene]hydrazinyl]benzoate
MOLECULAR FORMULA: C28H19ClN7Na3O10S2
MOLECULAR WEIGHT: 782.04367
SMILES: CN(C1=CC2=C(C=C1)C(=O)/C(=N/NC3=CC=C(C=C3)C(=O)[O-])/C(=C2)S(=O)(=O)[O-])C4=NC(=NC(=N4)NC5=C(C=C(C=C5)OC)S(=O)(=O)[O-])Cl.[Na+].[Na+].[Na+]

CAS RN: 9079-98-5
CAS Name: acetic acid ethenyl ester; 7,7-dimethyloctanoic acid ethenyl ester; ethene
OPENEYE Name: ethylene; vinyl acetate; vinyl 7,7-dimethyloctanoate
IUPAC Name: ethene; ethenyl acetate; ethenyl 7,7-dimethyloctanoate
SYSTEMATIC NAME: ethene; ethenyl 7,7-dimethyloctanoate; ethenyl ethanoate
MOLECULAR FORMULA: C18H32O4
MOLECULAR WEIGHT: 312.44428
SMILES: CC(=O)OC=C.CC(C)(C)CCCCCC(=O)OC=C.C=C

CAS RN: 85188-00-7
CAS Name: dihydrogen phosphate; [4-[[4-(dimethylamino)phenyl]-phenylmethylidene]-1-cyclohexa-2,5-dienylidene]-dimethylammonium
OPENEYE Name: dihydrogen phosphate; [4-[[4-(dimethylamino)phenyl]-phenyl-methylene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium
IUPAC Name: dihydrogen phosphate; [4-[[4-(dimethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium
SYSTEMATIC NAME: dihydrogen phosphate; [4-[[4-(dimethylamino)phenyl]-phenyl-methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium
MOLECULAR FORMULA: C23H27N2O4P
MOLECULAR WEIGHT: 426.445241
SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=CC=C3.OP(=O)(O)[O-]

CAS RN: 207136-99-0
CAS Name: furan-2,5-dione; 1-hexene; 1-propene
OPENEYE Name: furan-2,5-dione; hex-1-ene; prop-1-ene
IUPAC Name: furan-2,5-dione; hex-1-ene; prop-1-ene
SYSTEMATIC NAME: furan-2,5-dione; hex-1-ene; prop-1-ene
MOLECULAR FORMULA: C13H20O3
MOLECULAR WEIGHT: 224.2961
SMILES: CCCCC=C.CC=C.C1=CC(=O)OC1=O

CAS RN: 105614-86-6
CAS Name: dimethyl-bis(prop-2-enyl)ammonium; 2-propenamide; trimethyl-[2-(1-oxoprop-2-enoxy)ethyl]ammonium; dichloride
OPENEYE Name: diallyl(dimethyl)ammonium; prop-2-enamide; trimethyl(2-prop-2-enoyloxyethyl)ammonium; dichloride
IUPAC Name: dimethyl-bis(prop-2-enyl)azanium; prop-2-enamide; trimethyl(2-prop-2-enoyloxyethyl)azanium; dichloride
SYSTEMATIC NAME: dimethyl-bis(prop-2-enyl)azanium; prop-2-enamide; trimethyl(2-prop-2-enoyloxyethyl)azanium; dichloride
MOLECULAR FORMULA: C19H37Cl2N3O3
MOLECULAR WEIGHT: 426.42138
SMILES: C[N+](C)(C)CCOC(=O)C=C.C[N+](C)(CC=C)CC=C.C=CC(=O)N.[Cl-].[Cl-]

CAS RN: 94481-70-6
CAS Name: 4,7,7-trimethyl-3-bicyclo[4.1.0]hept-4-enecarboxaldehyde
OPENEYE Name: 4,7,7-trimethylbicyclo[4.1.0]hept-4-ene-3-carbaldehyde
IUPAC Name: 4,7,7-trimethylbicyclo[4.1.0]hept-4-ene-3-carbaldehyde
SYSTEMATIC NAME: 4,7,7-trimethylbicyclo[4.1.0]hept-4-ene-3-carbaldehyde
MOLECULAR FORMULA: C11H16O
MOLECULAR WEIGHT: 164.24414
SMILES: CC1=CC2C(C2(C)C)CC1C=O

CAS RN: 83763-45-5
CAS Name: sodium 7-amino-4-hydroxy-8-sulfo-2-naphthalenesulfonate
OPENEYE Name: sodium 7-amino-4-hydroxy-8-sulfo-naphthalene-2-sulfonate
IUPAC Name: sodium 7-amino-4-hydroxy-8-sulfonaphthalene-2-sulfonate
SYSTEMATIC NAME: sodium 7-azanyl-4-oxidanyl-8-sulfo-naphthalene-2-sulfonate
MOLECULAR FORMULA: C10H8NNaO7S2
MOLECULAR WEIGHT: 341.29279
SMILES: C1=CC(=C(C2=CC(=CC(=C21)O)S(=O)(=O)[O-])S(=O)(=O)O)N.[Na+]

http://ChemLookup.com Compounds




CAS RN: 85188-03-0
CAS Name: 4-[(4-amino-3-methylphenyl)-(4-imino-3-methyl-1-cyclohexa-2,5-dienylidene)methyl]-2-methylaniline; sulfuric acid methyl ester
OPENEYE Name: 4-[(4-amino-3-methyl-phenyl)-(4-imino-3-methyl-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methyl-aniline; methyl hydrogen sulfate
IUPAC Name: 4-[(4-amino-3-methylphenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-2-methylaniline; methyl hydrogen sulfate
SYSTEMATIC NAME: 4-[(4-azanylidene-3-methyl-cyclohexa-2,5-dien-1-ylidene)-(4-azanyl-3-methyl-phenyl)methyl]-2-methyl-aniline; methyl hydrogen sulfate
MOLECULAR FORMULA: C23H27N3O4S
MOLECULAR WEIGHT: 441.54318
SMILES: CC1=CC(=C(C2=CC(=C(C=C2)N)C)C3=CC(=C(C=C3)N)C)C=CC1=N.COS(=O)(=O)O

CAS RN: 98510-84-0
CAS Name: butan-2-yl 2-methylpropyl hydrogen phosphate; 2-ethyl-N-(2-ethylhexyl)-1-hexanamine
OPENEYE Name: 2-ethyl-N-(2-ethylhexyl)hexan-1-amine; isobutyl sec-butyl hydrogen phosphate
IUPAC Name: butan-2-yl 2-methylpropyl hydrogen phosphate; 2-ethyl-N-(2-ethylhexyl)hexan-1-amine
SYSTEMATIC NAME: butan-2-yl 2-methylpropyl hydrogen phosphate; 2-ethyl-N-(2-ethylhexyl)hexan-1-amine
MOLECULAR FORMULA: C24H54NO4P
MOLECULAR WEIGHT: 451.663621
SMILES: CCCCC(CC)CNCC(CC)CCCC.CCC(C)OP(=O)(O)OCC(C)C

CAS RN: 94094-32-3
CAS Name: acetic acid; N,N-bis(2-hydroxyethyl)hexadecanamide
OPENEYE Name: acetic acid; N,N-bis(2-hydroxyethyl)hexadecanamide
IUPAC Name: acetic acid; N,N-bis(2-hydroxyethyl)hexadecanamide
SYSTEMATIC NAME: N,N-bis(2-hydroxyethyl)hexadecanamide; ethanoic acid
MOLECULAR FORMULA: C22H45NO5
MOLECULAR WEIGHT: 403.5964
SMILES: CCCCCCCCCCCCCCCC(=O)N(CCO)CCO.CC(=O)O

CAS RN: 93778-07-5
CAS Name: 4-[[4-amino-3-[(4-aminophenyl)methyl]phenyl]methyl]-2,6-dimethylaniline
OPENEYE Name: 4-[[4-amino-3-[(4-aminophenyl)methyl]phenyl]methyl]-2,6-dimethyl-aniline
IUPAC Name: 4-[[4-amino-3-[(4-aminophenyl)methyl]phenyl]methyl]-2,6-dimethylaniline
SYSTEMATIC NAME: 4-[[3-[(4-aminophenyl)methyl]-4-azanyl-phenyl]methyl]-2,6-dimethyl-aniline
MOLECULAR FORMULA: C22H25N3
MOLECULAR WEIGHT: 331.454
SMILES: CC1=CC(=CC(=C1N)C)CC2=CC(=C(C=C2)N)CC3=CC=C(C=C3)N

CAS RN: 94023-31-1
CAS Name: acetic acid; (E)-N-[2-[2-[2-[[(E)-1-oxooctadec-9-enyl]amino]ethylamino]ethylamino]ethyl]-9-octadecenamide
OPENEYE Name: acetic acid; (E)-N-[2-[2-[2-[[(E)-octadec-9-enoyl]amino]ethylamino]ethylamino]ethyl]octadec-9-enamide
IUPAC Name: acetic acid; (E)-N-[2-[2-[2-[[(E)-octadec-9-enoyl]amino]ethylamino]ethylamino]ethyl]octadec-9-enamide
SYSTEMATIC NAME: ethanoic acid; (E)-N-[2-[2-[2-[[(E)-octadec-9-enoyl]amino]ethylamino]ethylamino]ethyl]octadec-9-enamide
MOLECULAR FORMULA: C44H86N4O4
MOLECULAR WEIGHT: 735.17804
SMILES: CCCCCCCC/C=C/CCCCCCCC(=O)NCCNCCNCCNC(=O)CCCCCCC/C=C/CCCCCCCC.CC(=O)O

CAS RN: 167078-18-4
CAS Name: 1-(2-hydroxypropylamino)-2-propanol; 2-methyl-2-propenoic acid octadecyl ester; 2-propenoic acid
OPENEYE Name: acrylic acid; 1-(2-hydroxypropylamino)propan-2-ol; octadecyl 2-methylprop-2-enoate
IUPAC Name: 1-(2-hydroxypropylamino)propan-2-ol; octadecyl 2-methylprop-2-enoate; prop-2-enoic acid
SYSTEMATIC NAME: octadecyl 2-methylprop-2-enoate; 1-(2-oxidanylpropylamino)propan-2-ol; prop-2-enoic acid
MOLECULAR FORMULA: C31H61NO6
MOLECULAR WEIGHT: 543.81914
SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C(=C)C.CC(CNCC(C)O)O.C=CC(=O)O

CAS RN: 97467-72-6
CAS Name: 3,5,5-trimethylhexanoic acid [2-hydroxy-3-(3,5,5-trimethyl-1-oxohexoxy)propyl] ester
OPENEYE Name: [2-hydroxy-3-(3,5,5-trimethylhexanoyloxy)propyl] 3,5,5-trimethylhexanoate
IUPAC Name: [2-hydroxy-3-(3,5,5-trimethylhexanoyloxy)propyl] 3,5,5-trimethylhexanoate
SYSTEMATIC NAME: [2-oxidanyl-3-(3,5,5-trimethylhexanoyloxy)propyl] 3,5,5-trimethylhexanoate
MOLECULAR FORMULA: C21H40O5
MOLECULAR WEIGHT: 372.5393
SMILES: CC(CC(=O)OCC(COC(=O)CC(C)CC(C)(C)C)O)CC(C)(C)C

CAS RN: 94246-95-4
CAS Name: cerium(3+); 6-methylheptanoate
OPENEYE Name: cerium(3+); 6-methylheptanoate
IUPAC Name: cerium(3+); 6-methylheptanoate
SYSTEMATIC NAME: cerium(3+); 6-methylheptanoate
MOLECULAR FORMULA: C24H45CeO6
MOLECULAR WEIGHT: 569.7265
SMILES: CC(C)CCCCC(=O)[O-].CC(C)CCCCC(=O)[O-].CC(C)CCCCC(=O)[O-].[Ce+3]

CAS RN: 12408-43-4
CAS Name: dialuminum; calcium; barium(2+); oxygen(2-)
OPENEYE Name: dialuminum; calcium; barium(2+); oxygen(2-)
IUPAC Name: dialuminum; calcium; barium(2+); oxygen(2-)
SYSTEMATIC NAME: dialuminum; calcium; barium(2+); oxygen(2-)
MOLECULAR FORMULA: Al2Ba2CaO6
MOLECULAR WEIGHT: 464.691476
SMILES: [O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[Al+3].[Al+3].[Ca+2].[Ba+2].[Ba+2]

CAS RN: 14000-16-9
CAS Name: 2-[(8S,9S,10R,11S,13S,14S,17S)-11-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoacetaldehyde
OPENEYE Name: 2-[(8S,9S,10R,11S,13S,14S,17S)-11-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxo-acetaldehyde
IUPAC Name: 2-[(8S,9S,10R,11S,13S,14S,17S)-11-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoacetaldehyde
SYSTEMATIC NAME: 2-[(8S,9S,10R,11S,13S,14S,17S)-10,13-dimethyl-11-oxidanyl-3-oxidanylidene-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethanal
MOLECULAR FORMULA: C21H26O4
MOLECULAR WEIGHT: 342.42874
SMILES: C[C@]12C[C@@H]([C@H]3[C@H]([C@@H]1CC[C@@H]2C(=O)C=O)CCC4=CC(=O)C=C[C@]34C)O

CAS RN: 93857-12-6
CAS Name: 2-(1-ethyl-2-pentadecyl-4,5-dihydroimidazol-1-ium-1-yl)ethanol; ethyl sulfate
OPENEYE Name: 2-(1-ethyl-2-pentadecyl-4,5-dihydroimidazol-1-ium-1-yl)ethanol; ethyl sulfate
IUPAC Name: 2-(1-ethyl-2-pentadecyl-4,5-dihydroimidazol-1-ium-1-yl)ethanol; ethyl sulfate
SYSTEMATIC NAME: 2-(1-ethyl-2-pentadecyl-4,5-dihydroimidazol-1-ium-1-yl)ethanol; ethyl sulfate
MOLECULAR FORMULA: C24H50N2O5S
MOLECULAR WEIGHT: 478.7292
SMILES: CCCCCCCCCCCCCCCC1=NCC[N+]1(CC)CCO.CCOS(=O)(=O)[O-]

CAS RN: 73716-60-6
CAS Name: 1,4-dichlorobutane; N,N,N',N'-tetramethylethane-1,2-diamine
OPENEYE Name: 1,4-dichlorobutane; N,N,N',N'-tetramethylethane-1,2-diamine
IUPAC Name: 1,4-dichlorobutane; N,N,N',N'-tetramethylethane-1,2-diamine
SYSTEMATIC NAME: 1,4-bis(chloranyl)butane; N,N,N',N'-tetramethylethane-1,2-diamine
MOLECULAR FORMULA: C10H24Cl2N2
MOLECULAR WEIGHT: 243.21696
SMILES: CN(C)CCN(C)C.C(CCCl)CCl

CAS RN: 93904-67-7
CAS Name: acetic acid; acetic acid 2-[3-(2-acetyloxyethyl)-4-amino-2-methylphenyl]ethyl ester
OPENEYE Name: acetic acid; 2-[3-(2-acetoxyethyl)-4-amino-2-methyl-phenyl]ethyl acetate
IUPAC Name: acetic acid; 2-[3-(2-acetyloxyethyl)-4-amino-2-methylphenyl]ethyl acetate
SYSTEMATIC NAME: 2-[3-(2-acetyloxyethyl)-4-azanyl-2-methyl-phenyl]ethyl ethanoate; ethanoic acid
MOLECULAR FORMULA: C17H25NO6
MOLECULAR WEIGHT: 339.3835
SMILES: CC1=C(C=CC(=C1CCOC(=O)C)N)CCOC(=O)C.CC(=O)O

CAS RN: 94405-95-5
CAS Name: 2-[(2-methyl-1-oxopropyl)-octadecylamino]-4-oxo-4-[(3-oxo-1,2-dihydroindazol-6-yl)amino]butanoic acid
OPENEYE Name: 2-[2-methylpropanoyl(octadecyl)amino]-4-oxo-4-[(3-oxo-1,2-dihydroindazol-6-yl)amino]butanoic acid
IUPAC Name: 2-[2-methylpropanoyl(octadecyl)amino]-4-oxo-4-[(3-oxo-1,2-dihydroindazol-6-yl)amino]butanoic acid
SYSTEMATIC NAME: 2-[2-methylpropanoyl(octadecyl)amino]-4-oxidanylidene-4-[(3-oxidanylidene-1,2-dihydroindazol-6-yl)amino]butanoic acid
MOLECULAR FORMULA: C33H54N4O5
MOLECULAR WEIGHT: 586.80566
SMILES: CCCCCCCCCCCCCCCCCCN(C(CC(=O)NC1=CC2=C(C=C1)C(=O)NN2)C(=O)O)C(=O)C(C)C

CAS RN: 94232-41-4
CAS Name: zinc N,N-diethyl-3-methoxy-4-[(6-methoxy-2-methyl-3-pyridazin-2-iumyl)azo]aniline trichloride
OPENEYE Name: zinc N,N-diethyl-3-methoxy-4-(6-methoxy-2-methyl-pyridazin-2-ium-3-yl)azo-aniline trichloride
IUPAC Name: zinc N,N-diethyl-3-methoxy-4-[(6-methoxy-2-methylpyridazin-2-ium-3-yl)diazenyl]aniline trichloride
SYSTEMATIC NAME: zinc N,N-diethyl-3-methoxy-4-[(6-methoxy-2-methyl-pyridazin-2-ium-3-yl)diazenyl]aniline trichloride
MOLECULAR FORMULA: C17H24Cl3N5O2Zn
MOLECULAR WEIGHT: 502.17276
SMILES: CCN(CC)C1=CC(=C(C=C1)N=NC2=[N+](N=C(C=C2)OC)C)OC.[Cl-].[Cl-].[Cl-].[Zn+2]

CAS RN: 83969-23-7
CAS Name: 2-[2-(2-chlorophenyl)-3-methyl-3,4-dihydropyrazol-5-yl]-1,3,3-trimethylindol-1-ium acetate
OPENEYE Name: 2-[2-(2-chlorophenyl)-3-methyl-3,4-dihydropyrazol-5-yl]-1,3,3-trimethyl-indol-1-ium acetate
IUPAC Name: 2-[2-(2-chlorophenyl)-3-methyl-3,4-dihydropyrazol-5-yl]-1,3,3-trimethylindol-1-ium acetate
SYSTEMATIC NAME: 2-[2-(2-chlorophenyl)-3-methyl-3,4-dihydropyrazol-5-yl]-1,3,3-trimethyl-indol-1-ium ethanoate
MOLECULAR FORMULA: C23H26ClN3O2
MOLECULAR WEIGHT: 411.92444
SMILES: CC1CC(=NN1C2=CC=CC=C2Cl)C3=[N+](C4=CC=CC=C4C3(C)C)C.CC(=O)[O-]

CAS RN: 75150-31-1
CAS Name: N-[3-(dimethylamino)propyl]-2-propenamide; 2-propenamide; sulfuric acid
OPENEYE Name: N-[3-(dimethylamino)propyl]prop-2-enamide; prop-2-enamide; sulfuric acid
IUPAC Name: N-[3-(dimethylamino)propyl]prop-2-enamide; prop-2-enamide; sulfuric acid
SYSTEMATIC NAME: N-[3-(dimethylamino)propyl]prop-2-enamide; prop-2-enamide; sulfuric acid
MOLECULAR FORMULA: C19H39N5O7S
MOLECULAR WEIGHT: 481.60726
SMILES: CN(C)CCCNC(=O)C=C.CN(C)CCCNC(=O)C=C.C=CC(=O)N.OS(=O)(=O)O

CAS RN: 84864-67-5
CAS Name: 5-[2,3-dihydroxy-5-[(E)-octadec-9-enoxy]-3-[[(E)-octadec-9-enoxy]-oxomethyl]-1,5-dioxopentoxy]-3-[hexadecoxy(oxo)methyl]-4-methyl-3-(2-octadecan-2-yloxy-2-oxoethyl)pentanoic acid
OPENEYE Name: 5-[2,3-dihydroxy-5-[(E)-octadec-9-enoxy]-3-[(E)-octadec-9-enoxy]carbonyl-5-oxo-pentanoyl]oxy-3-hexadecoxycarbonyl-4-methyl-3-[2-(1-methylheptadecoxy)-2-oxo-ethyl]pentanoic acid
IUPAC Name: 5-[2,3-dihydroxy-5-[(E)-octadec-9-enoxy]-3-[(E)-octadec-9-enoxy]carbonyl-5-oxopentanoyl]oxy-3-hexadecoxycarbonyl-4-methyl-3-(2-octadecan-2-yloxy-2-oxoethyl)pentanoic acid
SYSTEMATIC NAME: 3-hexadecoxycarbonyl-4-methyl-3-(2-octadecan-2-yloxy-2-oxidanylidene-ethyl)-5-[5-[(E)-octadec-9-enoxy]-3-[(E)-octadec-9-enoxy]carbonyl-2,3-bis(oxidanyl)-5-oxidanylidene-pentanoyl]oxy-pentanoic acid
MOLECULAR FORMULA: C85H156O14
MOLECULAR WEIGHT: 1402.13974
SMILES: CCCCCCCCCCCCCCCCC(C)OC(=O)CC(CC(=O)O)(C(C)COC(=O)C(C(CC(=O)OCCCCCCCC/C=C/CCCCCCCC)(C(=O)OCCCCCCCC/C=C/CCCCCCCC)O)O)C(=O)OCCCCCCCCCCCCCCCC

CAS RN: 85750-17-0
CAS Name: disodium (3Z)-5-amino-3-[[2-methyl-5-(phenylsulfamoyl)phenyl]hydrazinylidene]-6-(4-nitrophenyl)azo-4-oxonaphthalene-2,7-disulfonate
OPENEYE Name: disodium (3Z)-5-amino-3-[[2-methyl-5-(phenylsulfamoyl)phenyl]hydrazono]-6-(4-nitrophenyl)azo-4-oxo-naphthalene-2,7-disulfonate
IUPAC Name: disodium (3Z)-5-amino-3-[[2-methyl-5-(phenylsulfamoyl)phenyl]hydrazinylidene]-6-[(4-nitrophenyl)diazenyl]-4-oxonaphthalene-2,7-disulfonate
SYSTEMATIC NAME: disodium (3Z)-5-azanyl-3-[[2-methyl-5-(phenylsulfamoyl)phenyl]hydrazinylidene]-6-[(4-nitrophenyl)diazenyl]-4-oxidanylidene-naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C29H21N7Na2O11S3
MOLECULAR WEIGHT: 785.69188
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)N/N=C/3\C(=CC4=CC(=C(C(=C4C3=O)N)N=NC5=CC=C(C=C5)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

CAS RN: 85940-69-8
CAS Name: 1-chloro-3-[1-chloro-3-(1-chloro-3-tridecoxypropan-2-yl)oxypropan-2-yl]oxy-2-propanol; N,N-dimethylmethanamine
OPENEYE Name: 1-chloro-3-[1-(chloromethyl)-2-[1-(chloromethyl)-2-tridecoxy-ethoxy]ethoxy]propan-2-ol; N,N-dimethylmethanamine
IUPAC Name: 1-chloro-3-[1-chloro-3-(1-chloro-3-tridecoxypropan-2-yl)oxypropan-2-yl]oxypropan-2-ol; N,N-dimethylmethanamine
SYSTEMATIC NAME: 1-chloranyl-3-[1-chloranyl-3-(1-chloranyl-3-tridecoxy-propan-2-yl)oxy-propan-2-yl]oxy-propan-2-ol; N,N-dimethylmethanamine
MOLECULAR FORMULA: C25H52Cl3NO4
MOLECULAR WEIGHT: 537.04368
SMILES: CCCCCCCCCCCCCOCC(CCl)OCC(CCl)OCC(CCl)O.CN(C)C

CAS RN: 93918-33-3
CAS Name: 2-[(5-butyl-2,8-dioxo-1,9-dioxa-4,6-dithia-5-stannacycloundec-5-yl)thio]acetic acid 2-[2-[(5-butyl-2,8-dioxo-1,9-dioxa-4,6-dithia-5-stannacycloundec-5-yl)thio]-1-oxoethoxy]ethyl ester
OPENEYE Name: 2-[2-[(5-butyl-2,8-dioxo-1,9-dioxa-4,6-dithia-5-stannacycloundec-5-yl)sulfanyl]acetyl]oxyethyl 2-[(5-butyl-2,8-dioxo-1,9-dioxa-4,6-dithia-5-stannacycloundec-5-yl)sulfanyl]acetate
IUPAC Name: 2-[2-[(5-butyl-2,8-dioxo-1,9-dioxa-4,6-dithia-5-stannacycloundec-5-yl)sulfanyl]acetyl]oxyethyl 2-[(5-butyl-2,8-dioxo-1,9-dioxa-4,6-dithia-5-stannacycloundec-5-yl)sulfanyl]acetate
SYSTEMATIC NAME: 2-[2-[[5-butyl-2,8-bis(oxidanylidene)-1,9-dioxa-4,6-dithia-5-stannacycloundec-5-yl]sulfanyl]ethanoyloxy]ethyl 2-[[5-butyl-2,8-bis(oxidanylidene)-1,9-dioxa-4,6-dithia-5-stannacycloundec-5-yl]sulfanyl]ethanoate
MOLECULAR FORMULA: C26H42O12S6Sn2
MOLECULAR WEIGHT: 976.41448
SMILES: CCCC[Sn]1(SCC(=O)OCCOC(=O)CS1)SCC(=O)OCCOC(=O)CS[Sn]2(SCC(=O)OCCOC(=O)CS2)CCCC

http://ChemLookup.com Compounds




CAS RN: 73296-87-4
CAS Name: 2-(chloromethyl)oxirane; 2-[(2-hydroxyphenyl)methyl]phenol; 2-propenoic acid
OPENEYE Name: acrylic acid; 2-(chloromethyl)oxirane; 2-[(2-hydroxyphenyl)methyl]phenol
IUPAC Name: 2-(chloromethyl)oxirane; 2-[(2-hydroxyphenyl)methyl]phenol; prop-2-enoic acid
SYSTEMATIC NAME: 2-(chloromethyl)oxirane; 2-[(2-hydroxyphenyl)methyl]phenol; prop-2-enoic acid
MOLECULAR FORMULA: C22H25ClO7
MOLECULAR WEIGHT: 436.8827
SMILES: C=CC(=O)O.C=CC(=O)O.C1C(O1)CCl.C1=CC=C(C(=C1)CC2=CC=CC=C2O)O

CAS RN: 98143-50-1
CAS Name: 2-[bis(2-hydroxyethyl)amino]ethanol; docosyl dihydrogen phosphate
OPENEYE Name: 2-[bis(2-hydroxyethyl)amino]ethanol; docosyl dihydrogen phosphate
IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; docosyl dihydrogen phosphate
SYSTEMATIC NAME: 2-[bis(2-hydroxyethyl)amino]ethanol; docosyl dihydrogen phosphate
MOLECULAR FORMULA: C28H62NO7P
MOLECULAR WEIGHT: 555.768141
SMILES: CCCCCCCCCCCCCCCCCCCCCCOP(=O)(O)O.C(CO)N(CCO)CCO

CAS RN: 72089-09-9
CAS Name: sodium 18-phenyloctadecanoate
OPENEYE Name: sodium 18-phenyloctadecanoate
IUPAC Name: sodium 18-phenyloctadecanoate
SYSTEMATIC NAME: sodium 18-phenyloctadecanoate
MOLECULAR FORMULA: C24H39NaO2
MOLECULAR WEIGHT: 382.55503
SMILES: C1=CC=C(C=C1)CCCCCCCCCCCCCCCCCC(=O)[O-].[Na+]

CAS RN: 18360-25-3
CAS Name: sodium 3-[(2E)-5-chloro-2-[(2Z)-2-[[5-chloro-3-(3-sulfonatopropyl)-3a,4-dihydro-1,3-benzoxazol-3-ium-2-yl]methylidene]butylidene]-1,3-benzoxazol-3-yl]-1-propanesulfonate
OPENEYE Name: sodium 3-[(2E)-5-chloro-2-[(2Z)-2-[[5-chloro-3-(3-sulfonatopropyl)-3a,4-dihydro-1,3-benzoxazol-3-ium-2-yl]methylene]butylidene]-1,3-benzoxazol-3-yl]propane-1-sulfonate
IUPAC Name: sodium 3-[(2E)-5-chloro-2-[(2Z)-2-[[5-chloro-3-(3-sulfonatopropyl)-3a,4-dihydro-1,3-benzoxazol-3-ium-2-yl]methylidene]butylidene]-1,3-benzoxazol-3-yl]propane-1-sulfonate
SYSTEMATIC NAME: sodium 3-[(2E)-5-chloranyl-2-[(2Z)-2-[[5-chloranyl-3-(3-sulfonatopropyl)-3a,4-dihydro-1,3-benzoxazol-3-ium-2-yl]methylidene]butylidene]-1,3-benzoxazol-3-yl]propane-1-sulfonate
MOLECULAR FORMULA: C25H27Cl2N2NaO8S2
MOLECULAR WEIGHT: 641.51625
SMILES: CC/C(=C/C1=[N+](C2CC(=CC=C2O1)Cl)CCCS(=O)(=O)[O-])/C=C/3\N(C4=C(O3)C=CC(=C4)Cl)CCCS(=O)(=O)[O-].[Na+]

CAS RN: 72791-01-6
CAS Name: N'-(2-chloro-4-nitrophenyl)-2,2-dimethylpropanehydrazide
OPENEYE Name: N'-(2-chloro-4-nitro-phenyl)-2,2-dimethyl-propanehydrazide
IUPAC Name: N'-(2-chloro-4-nitrophenyl)-2,2-dimethylpropanehydrazide
SYSTEMATIC NAME: N'-(2-chloranyl-4-nitro-phenyl)-2,2-dimethyl-propanehydrazide
MOLECULAR FORMULA: C11H14ClN3O3
MOLECULAR WEIGHT: 271.70016
SMILES: CC(C)(C)C(=O)NNC1=C(C=C(C=C1)[N+](=O)[O-])Cl

CAS RN: 94278-19-0
CAS Name: 2-[1-(2-furanylmethoxy)propoxymethyl]furan
OPENEYE Name: 2-[1-(2-furylmethoxy)propoxymethyl]furan
IUPAC Name: 2-[1-(furan-2-ylmethoxy)propoxymethyl]furan
SYSTEMATIC NAME: 2-[1-(furan-2-ylmethoxy)propoxymethyl]furan
MOLECULAR FORMULA: C13H16O4
MOLECULAR WEIGHT: 236.26374
SMILES: CCC(OCC1=CC=CO1)OCC2=CC=CO2

CAS RN: 69984-26-5
CAS Name: 5-methyl-1-phenyl-1,3,4,6-tetrahydro-2,5-benzoxazocine hydrobromide
OPENEYE Name: 5-methyl-1-phenyl-1,3,4,6-tetrahydro-2,5-benzoxazocine hydrobromide
IUPAC Name: 5-methyl-1-phenyl-1,3,4,6-tetrahydro-2,5-benzoxazocine hydrobromide
SYSTEMATIC NAME: 5-methyl-1-phenyl-1,3,4,6-tetrahydro-2,5-benzoxazocine hydrobromide
MOLECULAR FORMULA: C17H20BrNO
MOLECULAR WEIGHT: 334.2508
SMILES: CN1CCOC(C2=CC=CC=C2C1)C3=CC=CC=C3.Br

CAS RN: 153235-89-3
CAS Name: (2S)-5-amino-2-[(2-butoxy-1-oxoethyl)amino]-5-oxopentanoic acid
OPENEYE Name: (2S)-5-amino-2-[(2-butoxyacetyl)amino]-5-oxo-pentanoic acid
IUPAC Name: (2S)-5-amino-2-[(2-butoxyacetyl)amino]-5-oxopentanoic acid
SYSTEMATIC NAME: (2S)-5-azanyl-2-(2-butoxyethanoylamino)-5-oxidanylidene-pentanoic acid
MOLECULAR FORMULA: C11H20N2O5
MOLECULAR WEIGHT: 260.2869
SMILES: CCCCOCC(=O)N[C@@H](CCC(=O)N)C(=O)O

CAS RN: 93857-84-2
CAS Name: 4-[(2Z)-2-[[(5E)-5-[(2Z)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]-4-oxo-3-prop-2-enyl-2-thiazol-3-iumyl]methylidene]-4,5-diphenyl-3-thiazolyl]-1-butanesulfonate
OPENEYE Name: 4-[(2Z)-2-[[(5E)-3-allyl-5-[(2Z)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]-4-oxo-thiazol-3-ium-2-yl]methylene]-4,5-diphenyl-thiazol-3-yl]butane-1-sulfonate
IUPAC Name: 4-[(2Z)-2-[[(5E)-5-[(2Z)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]-4-oxo-3-prop-2-enyl-1,3-thiazol-3-ium-2-yl]methylidene]-4,5-diphenyl-1,3-thiazol-3-yl]butane-1-sulfonate
SYSTEMATIC NAME: 4-[(2Z)-2-[[(5E)-5-[(2Z)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazol-3-ium-2-yl]methylidene]-4,5-diphenyl-1,3-thiazol-3-yl]butane-1-sulfonate
MOLECULAR FORMULA: C37H35N3O4S4
MOLECULAR WEIGHT: 713.9515
SMILES: CCN\1C2=CC=CC=C2S/C1=C\C=C\3/C(=O)[N+](=C(S3)/C=C\4/N(C(=C(S4)C5=CC=CC=C5)C6=CC=CC=C6)CCCCS(=O)(=O)[O-])CC=C

CAS RN: 84145-81-3
CAS Name: dimethyl-[7-(methylamino)-3-phenothiazinylidene]ammonium; tetraphenylboranuide
OPENEYE Name: dimethyl-[7-(methylamino)phenothiazin-3-ylidene]ammonium; tetraphenylboranuide
IUPAC Name: dimethyl-[7-(methylamino)phenothiazin-3-ylidene]azanium; tetraphenylboranuide
SYSTEMATIC NAME: dimethyl-[7-(methylamino)phenothiazin-3-ylidene]azanium; tetraphenylboranuide
MOLECULAR FORMULA: C39H36BN3S
MOLECULAR WEIGHT: 589.59924
SMILES: [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CNC1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2

CAS RN: 83918-77-8
CAS Name: 2-[4-[2-hydroxy-3-[[3-[3-[4-(1-methylethenyl)-2-oxo-3H-benzimidazol-1-yl]propyl]phenyl]methylamino]propoxy]phenyl]acetic acid methyl ester
OPENEYE Name: methyl 2-[4-[2-hydroxy-3-[[3-[3-(4-isopropenyl-2-oxo-3H-benzimidazol-1-yl)propyl]phenyl]methylamino]propoxy]phenyl]acetate
IUPAC Name: methyl 2-[4-[2-hydroxy-3-[[3-[3-(2-oxo-4-prop-1-en-2-yl-3H-benzimidazol-1-yl)propyl]phenyl]methylamino]propoxy]phenyl]acetate
SYSTEMATIC NAME: methyl 2-[4-[2-oxidanyl-3-[[3-[3-(2-oxidanylidene-4-prop-1-en-2-yl-3H-benzimidazol-1-yl)propyl]phenyl]methylamino]propoxy]phenyl]ethanoate
MOLECULAR FORMULA: C32H37N3O5
MOLECULAR WEIGHT: 543.65328
SMILES: CC(=C)C1=C2C(=CC=C1)N(C(=O)N2)CCCC3=CC(=CC=C3)CNCC(COC4=CC=C(C=C4)CC(=O)OC)O

CAS RN: 110897-64-8
CAS Name: ammonium; 2-methyl-2-(1-oxoprop-2-enylamino)-1-propanesulfonate; 2-propenamide
OPENEYE Name: ammonium; 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonate; prop-2-enamide
IUPAC Name: azanium; 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonate; prop-2-enamide
SYSTEMATIC NAME: azanium; 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonate; prop-2-enamide
MOLECULAR FORMULA: C10H21N3O5S
MOLECULAR WEIGHT: 295.35584
SMILES: CC(C)(CS(=O)(=O)[O-])NC(=O)C=C.C=CC(=O)N.[NH4+]

CAS RN: 356057-15-3
CAS Name: ammonium; 2-methyl-2-(1-oxoprop-2-enylamino)-1-propanesulfonate; 2-propenamide
OPENEYE Name: ammonium; 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonate; prop-2-enamide
IUPAC Name: azanium; 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonate; prop-2-enamide
SYSTEMATIC NAME: azanium; 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonate; prop-2-enamide
MOLECULAR FORMULA: C10H21N3O5S
MOLECULAR WEIGHT: 295.35584
SMILES: CC(C)(CS(=O)(=O)[O-])NC(=O)C=C.C=CC(=O)N.[NH4+]

CAS RN: 11125-96-5
CAS Name: copper disodium carbonate sulfate
OPENEYE Name: copper disodium carbonate sulfate
IUPAC Name: copper disodium carbonate sulfate
SYSTEMATIC NAME: copper disodium carbonate sulfate
MOLECULAR FORMULA: CCuNa2O7S
MOLECULAR WEIGHT: 265.59704
SMILES: C(=O)([O-])[O-].[O-]S(=O)(=O)[O-].[Na+].[Na+].[Cu+2]

CAS RN: 83721-56-6
CAS Name: 4-chloro-N-[5-[[(4-chlorophenyl)-oxomethyl]amino]-4,8-dihydroxy-9,10-dioxo-1-anthracenyl]benzamide
OPENEYE Name: 4-chloro-N-[5-[(4-chlorobenzoyl)amino]-4,8-dihydroxy-9,10-dioxo-1-anthryl]benzamide
IUPAC Name: 4-chloro-N-[5-[(4-chlorobenzoyl)amino]-4,8-dihydroxy-9,10-dioxoanthracen-1-yl]benzamide
SYSTEMATIC NAME: 4-chloranyl-N-[5-[(4-chlorophenyl)carbonylamino]-4,8-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide
MOLECULAR FORMULA: C28H16Cl2N2O6
MOLECULAR WEIGHT: 547.34244
SMILES: C1=CC(=CC=C1C(=O)NC2=C3C(=C(C=C2)O)C(=O)C4=C(C=CC(=C4C3=O)O)NC(=O)C5=CC=C(C=C5)Cl)Cl

http://ChemLookup.com Compounds




CAS RN: 85153-70-4
CAS Name: guanidine; methyl dihydrogen phosphate
OPENEYE Name: guanidine; methyl dihydrogen phosphate
IUPAC Name: guanidine; methyl dihydrogen phosphate
SYSTEMATIC NAME: guanidine; methyl dihydrogen phosphate
MOLECULAR FORMULA: C3H15N6O4P
MOLECULAR WEIGHT: 230.162761
SMILES: COP(=O)(O)O.C(=N)(N)N.C(=N)(N)N

CAS RN: 94291-96-0
CAS Name: (8'R,9'S,10'R,13'S,14'S)-17'-hydroxy-5,5,10',13'-tetramethyl-17'-spiro[1,3-dioxane-2,3'-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]carbonitrile
OPENEYE Name: (8'R,9'S,10'R,13'S,14'S)-17'-hydroxy-5,5,10',13'-tetramethyl-spiro[1,3-dioxane-2,3'-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-17'-carbonitrile
IUPAC Name: (8'R,9'S,10'R,13'S,14'S)-17'-hydroxy-5,5,10',13'-tetramethylspiro[1,3-dioxane-2,3'-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-17'-carbonitrile
SYSTEMATIC NAME: (8'R,9'S,10'R,13'S,14'S)-5,5,10',13'-tetramethyl-17'-oxidanyl-spiro[1,3-dioxane-2,3'-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-17'-carbonitrile
MOLECULAR FORMULA: C25H37NO3
MOLECULAR WEIGHT: 399.56618
SMILES: C[C@]12CCC3(CC1=CC[C@@H]4[C@@H]2CC[C@]5([C@H]4CCC5(C#N)O)C)OCC(CO3)(C)C

CAS RN: 49558-33-0
CAS Name: (3S,5S)-N,N-dimethyl-1,5-diphenyl-3-pyrrolidinamine
OPENEYE Name: (3S,5S)-N,N-dimethyl-1,5-diphenyl-pyrrolidin-3-amine
IUPAC Name: (3S,5S)-N,N-dimethyl-1,5-diphenylpyrrolidin-3-amine
SYSTEMATIC NAME: (3S,5S)-N,N-dimethyl-1,5-diphenyl-pyrrolidin-3-amine
MOLECULAR FORMULA: C18H22N2
MOLECULAR WEIGHT: 266.38068
SMILES: CN(C)[C@H]1C[C@H](N(C1)C2=CC=CC=C2)C3=CC=CC=C3

CAS RN: 94237-11-3
CAS Name: 2-propenoic acid [2-[[dimethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silyl]oxymethyl]-3-(1-oxoprop-2-enoxy)-2-(1-oxoprop-2-enoxymethyl)propyl] ester
OPENEYE Name: [2-[[dimethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silyl]oxymethyl]-3-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate
IUPAC Name: [2-[[dimethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silyl]oxymethyl]-3-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate
SYSTEMATIC NAME: [2-[[dimethyl-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]silyl]oxymethyl]-3-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate
MOLECULAR FORMULA: C24H27F13O7Si
MOLECULAR WEIGHT: 702.531722
SMILES: C[Si](C)(CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)OCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C

CAS RN: 93941-85-6
CAS Name: cyclohexanamine; 5-[(2-methylpropan-2-yl)oxy]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid
OPENEYE Name: 2-(benzyloxycarbonylamino)-5-tert-butoxy-5-oxo-pentanoic acid; cyclohexanamine
IUPAC Name: cyclohexanamine; 5-[(2-methylpropan-2-yl)oxy]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid
SYSTEMATIC NAME: cyclohexanamine; 5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoic acid
MOLECULAR FORMULA: C23H36N2O6
MOLECULAR WEIGHT: 436.54174
SMILES: CC(C)(C)OC(=O)CCC(C(=O)O)NC(=O)OCC1=CC=CC=C1.C1CCC(CC1)N

CAS RN: 13537-11-6
CAS Name: europium(3+); oxygen(2-); vanadium
OPENEYE Name: europium(3+); oxygen(2-); vanadium
IUPAC Name: europium(3+); oxygen(2-); vanadium
SYSTEMATIC NAME: europium(3+); oxygen(2-); vanadium
MOLECULAR FORMULA: EuO4V-5
MOLECULAR WEIGHT: 266.9031
SMILES: [O-2].[O-2].[O-2].[O-2].[V].[Eu+3]

CAS RN: 12737-98-3
CAS Name: lead(2+); oxygen(2-); tungsten
OPENEYE Name: plumbous; oxygen(2-); tungsten
IUPAC Name: lead(2+); oxygen(2-); tungsten
SYSTEMATIC NAME: lead(2+); oxygen(2-); tungsten
MOLECULAR FORMULA: O4PbW-6
MOLECULAR WEIGHT: 455.0376
SMILES: [O-2].[O-2].[O-2].[O-2].[W].[Pb+2]

CAS RN: 94202-19-4
CAS Name: 2-diazonio-5-[3-[(6-diazonio-5-oxido-1-naphthalenyl)sulfonyloxy]-5-hydroxyphenoxy]sulfonyl-1-naphthalenolate
OPENEYE Name: 2-diazonio-5-[3-[(6-diazonio-5-oxido-1-naphthyl)sulfonyloxy]-5-hydroxy-phenoxy]sulfonyl-naphthalen-1-olate
IUPAC Name: 2-diazonio-5-[3-(6-diazonio-5-oxidonaphthalen-1-yl)sulfonyloxy-5-hydroxyphenoxy]sulfonylnaphthalen-1-olate
SYSTEMATIC NAME: 2-diazonio-5-[3-(6-diazonio-5-oxidanidyl-naphthalen-1-yl)sulfonyloxy-5-oxidanyl-phenoxy]sulfonyl-naphthalen-1-olate
MOLECULAR FORMULA: C26H14N4O9S2
MOLECULAR WEIGHT: 590.54076
SMILES: C1=CC2=C(C=CC(=C2[O-])[N+]#N)C(=C1)S(=O)(=O)OC3=CC(=CC(=C3)O)OS(=O)(=O)C4=CC=CC5=C4C=CC(=C5[O-])[N+]#N

CAS RN: 93804-88-7
CAS Name: (2S)-5-oxo-2-pyrrolidinecarboxylic acid [2-[(10S,11S,13S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] ester
OPENEYE Name: [2-[(10S,11S,13S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] (2S)-5-oxopyrrolidine-2-carboxylate
IUPAC Name: [2-[(10S,11S,13S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] (2S)-5-oxopyrrolidine-2-carboxylate
SYSTEMATIC NAME: [2-[(10S,11S,13S,16S,17R)-9-fluoranyl-10,13,16-trimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] (2S)-5-oxidanylidenepyrrolidine-2-carboxylate
MOLECULAR FORMULA: C27H34FNO7
MOLECULAR WEIGHT: 503.559763
SMILES: C[C@H]1CC2C3CCC4=CC(=O)C=C[C@@]4(C3([C@H](C[C@@]2([C@]1(C(=O)COC(=O)[C@@H]5CCC(=O)N5)O)C)O)F)C

CAS RN: 16205-01-9
CAS Name: silver (2S)-5-oxo-2-pyrrolidinecarboxylate
OPENEYE Name: silver (2S)-5-oxopyrrolidine-2-carboxylate
IUPAC Name: silver (2S)-5-oxopyrrolidine-2-carboxylate
SYSTEMATIC NAME: silver (2S)-5-oxidanylidenepyrrolidine-2-carboxylate
MOLECULAR FORMULA: C5H6AgNO3
MOLECULAR WEIGHT: 235.97424
SMILES: C1CC(=O)N[C@@H]1C(=O)[O-].[Ag+]

CAS RN: 84824-93-1
CAS Name: 1-ethylpyrazin-1-ium; sulfuric acid
OPENEYE Name: 1-ethylpyrazin-1-ium; sulfuric acid
IUPAC Name: 1-ethylpyrazin-1-ium; sulfuric acid
SYSTEMATIC NAME: 1-ethylpyrazin-1-ium; sulfuric acid
MOLECULAR FORMULA: C6H11N2O4S+
MOLECULAR WEIGHT: 207.22754
SMILES: CC[N+]1=CC=NC=C1.OS(=O)(=O)O

CAS RN: 93842-88-7
CAS Name: 2-methyl-2-propenoic acid 1-(pentan-3-ylamino)propan-2-yl ester; sulfuric acid methyl ester
OPENEYE Name: [2-(1-ethylpropylamino)-1-methyl-ethyl] 2-methylprop-2-enoate; methyl hydrogen sulfate
IUPAC Name: methyl hydrogen sulfate; 1-(pentan-3-ylamino)propan-2-yl 2-methylprop-2-enoate
SYSTEMATIC NAME: methyl hydrogen sulfate; 1-(pentan-3-ylamino)propan-2-yl 2-methylprop-2-enoate
MOLECULAR FORMULA: C13H27NO6S
MOLECULAR WEIGHT: 325.42158
SMILES: CCC(CC)NCC(C)OC(=O)C(=C)C.COS(=O)(=O)O

CAS RN: 15046-78-3
CAS Name: sodium hydroxy-[2-[6-[2-[hydroxy(oxido)phosphoryl]ethyl-phosphonatoamino]hexyl-phosphonatoamino]ethyl]phosphinate
OPENEYE Name: sodium hydroxy-[2-[6-[2-[hydroxy(oxido)phosphoryl]ethyl-phosphonato-amino]hexyl-phosphonato-amino]ethyl]phosphinate
IUPAC Name: sodium hydroxy-[2-[6-[2-[hydroxy(oxido)phosphoryl]ethyl-phosphonatoamino]hexyl-phosphonatoamino]ethyl]phosphinate
SYSTEMATIC NAME: sodium 2-[6-[2-[oxidanidyl(oxidanyl)phosphoryl]ethyl-phosphonato-amino]hexyl-phosphonato-amino]ethyl-oxidanyl-phosphinate
MOLECULAR FORMULA: C10H22N2NaO12P4-5
MOLECULAR WEIGHT: 509.172694
SMILES: C(CCCN(CCP(=O)(O)[O-])P(=O)([O-])[O-])CCN(CCP(=O)(O)[O-])P(=O)([O-])[O-].[Na+]

CAS RN: 81064-47-3
CAS Name: trisodium 4-hydroxy-5-[(2E)-2-[(5E)-5-[(4-nitrophenyl)hydrazinylidene]-2,6-dioxo-3-[(4-sulfonato-1-naphthalenyl)azo]-1-cyclohex-3-enylidene]hydrazinyl]naphthalene-2,7-disulfonate
OPENEYE Name: trisodium 4-hydroxy-5-[(2E)-2-[(5E)-5-[(4-nitrophenyl)hydrazono]-2,6-dioxo-3-[(4-sulfonato-1-naphthyl)azo]cyclohex-3-en-1-ylidene]hydrazino]naphthalene-2,7-disulfonate
IUPAC Name: trisodium 4-hydroxy-5-[(2E)-2-[(5E)-5-[(4-nitrophenyl)hydrazinylidene]-2,6-dioxo-3-[(4-sulfonatonaphthalen-1-yl)diazenyl]cyclohex-3-en-1-ylidene]hydrazinyl]naphthalene-2,7-disulfonate
SYSTEMATIC NAME: trisodium 4-[(2E)-2-[(5E)-5-[(4-nitrophenyl)hydrazinylidene]-2,6-bis(oxidanylidene)-3-[(4-sulfonatonaphthalen-1-yl)diazenyl]cyclohex-3-en-1-ylidene]hydrazinyl]-5-oxidanyl-naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C32H18N7Na3O14S3
MOLECULAR WEIGHT: 889.68813
SMILES: C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)[O-])N=NC3=C/C(=N\NC4=CC=C(C=C4)[N+](=O)[O-])/C(=O)/C(=N/NC5=C6C(=CC(=C5)S(=O)(=O)[O-])C=C(C=C6O)S(=O)(=O)[O-])/C3=O.[Na+].[Na+].[Na+]

CAS RN: 13568-57-5
CAS Name: lutetium(3+); oxygen(2-); vanadium
OPENEYE Name: lutetium(3+); oxygen(2-); vanadium
IUPAC Name: lutetium(3+); oxygen(2-); vanadium
SYSTEMATIC NAME: lutetium(3+); oxygen(2-); vanadium
MOLECULAR FORMULA: LuO9V3-15
MOLECULAR WEIGHT: 471.7861
SMILES: [O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[V].[V].[V].[Lu+3]

http://ChemLookup.com Compounds




CAS RN: 74563-70-5
CAS Name: strontium (Z,12R)-12-hydroxy-9-octadecenoate
OPENEYE Name: strontium (Z,12R)-12-hydroxyoctadec-9-enoate
IUPAC Name: strontium (Z,12R)-12-hydroxyoctadec-9-enoate
SYSTEMATIC NAME: strontium (Z,12R)-12-oxidanyloctadec-9-enoate
MOLECULAR FORMULA: C36H66O6Sr
MOLECULAR WEIGHT: 682.52564
SMILES: CCCCCC[C@@H](O)C/C=C\CCCCCCCC(=O)[O-].CCCCCC[C@@H](O)C/C=C\CCCCCCCC(=O)[O-].[Sr+2]

CAS RN: 85283-83-6
CAS Name: 1-amino-4-[4-[(dimethylamino)methyl]anilino]anthracene-9,10-dione; sulfuric acid methyl ester
OPENEYE Name: 1-amino-4-[4-[(dimethylamino)methyl]anilino]anthracene-9,10-dione; methyl hydrogen sulfate
IUPAC Name: 1-amino-4-[4-[(dimethylamino)methyl]anilino]anthracene-9,10-dione; methyl hydrogen sulfate
SYSTEMATIC NAME: 1-azanyl-4-[[4-[(dimethylamino)methyl]phenyl]amino]anthracene-9,10-dione; methyl hydrogen sulfate
MOLECULAR FORMULA: C24H25N3O6S
MOLECULAR WEIGHT: 483.5368
SMILES: CN(C)CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O.COS(=O)(=O)O

CAS RN: 123677-03-2
CAS Name: (4E)-N-(2-chlorophenyl)-4-[[4-[(2E)-2-(7,9-dioxo-2-fluorenylidene)hydrazinyl]-2-methylphenyl]hydrazinylidene]-3-oxo-2-naphthalenecarboxamide
OPENEYE Name: (4E)-N-(2-chlorophenyl)-4-[[4-[(2E)-2-(7,9-dioxofluoren-2-ylidene)hydrazino]-2-methyl-phenyl]hydrazono]-3-oxo-naphthalene-2-carboxamide
IUPAC Name: (4E)-N-(2-chlorophenyl)-4-[[4-[(2E)-2-(7,9-dioxofluoren-2-ylidene)hydrazinyl]-2-methylphenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxamide
SYSTEMATIC NAME: (4E)-4-[[4-[(2E)-2-[7,9-bis(oxidanylidene)fluoren-2-ylidene]hydrazinyl]-2-methyl-phenyl]hydrazinylidene]-N-(2-chlorophenyl)-3-oxidanylidene-naphthalene-2-carboxamide
MOLECULAR FORMULA: C37H24ClN5O4
MOLECULAR WEIGHT: 638.07056
SMILES: CC1=C(C=CC(=C1)N/N=C/2\C=CC3=C4C=CC(=O)C=C4C(=O)C3=C2)N/N=C/5\C6=CC=CC=C6C=C(C5=O)C(=O)NC7=CC=CC=C7Cl

CAS RN: 71617-21-5
CAS Name: 4-[3-(4-amino-3-methylphenyl)cyclohexyl]-2-methylaniline
OPENEYE Name: 4-[3-(4-amino-3-methyl-phenyl)cyclohexyl]-2-methyl-aniline
IUPAC Name: 4-[3-(4-amino-3-methylphenyl)cyclohexyl]-2-methylaniline
SYSTEMATIC NAME: 4-[3-(4-azanyl-3-methyl-phenyl)cyclohexyl]-2-methyl-aniline
MOLECULAR FORMULA: C20H26N2
MOLECULAR WEIGHT: 294.43384
SMILES: CC1=C(C=CC(=C1)C2CCCC(C2)C3=CC(=C(C=C3)N)C)N

CAS RN: 83763-56-8
CAS Name: dipotassium disodium 7-[4-amino-2-[(5-chloro-2-fluoro-6-methyl-4-pyrimidinyl)amino]-5-sulfonatophenyl]azonaphthalene-1,3,5-trisulfonate
OPENEYE Name: dipotassium disodium 7-[4-amino-2-[(5-chloro-2-fluoro-6-methyl-pyrimidin-4-yl)amino]-5-sulfonato-phenyl]azonaphthalene-1,3,5-trisulfonate
IUPAC Name: dipotassium disodium 7-[[4-amino-2-[(5-chloro-2-fluoro-6-methylpyrimidin-4-yl)amino]-5-sulfonatophenyl]diazenyl]naphthalene-1,3,5-trisulfonate
SYSTEMATIC NAME: dipotassium disodium 7-[[4-azanyl-2-[(5-chloranyl-2-fluoranyl-6-methyl-pyrimidin-4-yl)amino]-5-sulfonato-phenyl]diazenyl]naphthalene-1,3,5-trisulfonate
MOLECULAR FORMULA: C21H12ClFK2N6Na2O12S4
MOLECULAR WEIGHT: 847.240523
SMILES: CC1=C(C(=NC(=N1)F)NC2=CC(=C(C=C2N=NC3=CC(=C4C=C(C=C(C4=C3)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])N)Cl.[Na+].[Na+].[K+].[K+]

CAS RN: 95566-49-7
CAS Name: 2-methyl-2-propenoic acid ethyl ester; 2-methyl-2-propenoic acid 3-trimethoxysilylpropyl ester; 2-propenoic acid butyl ester
OPENEYE Name: butyl prop-2-enoate; ethyl 2-methylprop-2-enoate; 3-trimethoxysilylpropyl 2-methylprop-2-enoate
IUPAC Name: butyl prop-2-enoate; ethyl 2-methylprop-2-enoate; 3-trimethoxysilylpropyl 2-methylprop-2-enoate
SYSTEMATIC NAME: butyl prop-2-enoate; ethyl 2-methylprop-2-enoate; 3-trimethoxysilylpropyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C23H42O9Si
MOLECULAR WEIGHT: 490.65968
SMILES: CCCCOC(=O)C=C.CCOC(=O)C(=C)C.CC(=C)C(=O)OCCC[Si](OC)(OC)OC

CAS RN: 73157-44-5
CAS Name: trisodium (3Z)-5-amino-3-[[4-(2,4-diaminophenyl)azophenyl]hydrazinylidene]-6-[4-(2,4-diamino-5-sulfonatophenyl)azophenyl]azo-4-oxonaphthalene-2,7-disulfonate
OPENEYE Name: trisodium (3Z)-5-amino-3-[[4-(2,4-diaminophenyl)azophenyl]hydrazono]-6-[4-(2,4-diamino-5-sulfonato-phenyl)azophenyl]azo-4-oxo-naphthalene-2,7-disulfonate
IUPAC Name: trisodium (3Z)-5-amino-3-[[4-[(2,4-diaminophenyl)diazenyl]phenyl]hydrazinylidene]-6-[[4-[(2,4-diamino-5-sulfonatophenyl)diazenyl]phenyl]diazenyl]-4-oxonaphthalene-2,7-disulfonate
SYSTEMATIC NAME: trisodium (3Z)-5-azanyl-3-[[4-[[2,4-bis(azanyl)phenyl]diazenyl]phenyl]hydrazinylidene]-6-[[4-[[2,4-bis(azanyl)-5-sulfonato-phenyl]diazenyl]phenyl]diazenyl]-4-oxidanylidene-naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C34H26N13Na3O10S3
MOLECULAR WEIGHT: 941.81565
SMILES: C1=CC(=CC=C1N/N=C/2\C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)N=NC5=CC(=C(C=C5N)N)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])N=NC6=C(C=C(C=C6)N)N.[Na+].[Na+].[Na+]

CAS RN: 77403-77-1
CAS Name: 2-bromoacetic acid 3-(2-bromo-1-oxoethoxy)propyl ester
OPENEYE Name: 3-(2-bromoacetyl)oxypropyl 2-bromoacetate
IUPAC Name: 3-(2-bromoacetyl)oxypropyl 2-bromoacetate
SYSTEMATIC NAME: 3-(2-bromanylethanoyloxy)propyl 2-bromanylethanoate
MOLECULAR FORMULA: C7H10Br2O4
MOLECULAR WEIGHT: 317.9599
SMILES: C(COC(=O)CBr)COC(=O)CBr

CAS RN: 94231-53-5
CAS Name: 2-(2,5,5,8a-tetramethyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-1-yl)acetic acid ethyl ester
OPENEYE Name: ethyl 2-(2,5,5,8a-tetramethyldecalin-1-yl)acetate
IUPAC Name: ethyl 2-(2,5,5,8a-tetramethyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-1-yl)acetate
SYSTEMATIC NAME: ethyl 2-(2,5,5,8a-tetramethyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-1-yl)ethanoate
MOLECULAR FORMULA: C18H32O2
MOLECULAR WEIGHT: 280.44548
SMILES: CCOC(=O)CC1C(CCC2C1(CCCC2(C)C)C)C

CAS RN: 85223-11-6
CAS Name: 2'-[(2-chlorophenyl)methylamino]-6'-(dibutylamino)-1-spiro[isobenzofuran-3,9'-xanthene]one
OPENEYE Name: 2'-[(2-chlorophenyl)methylamino]-6'-(dibutylamino)spiro[isobenzofuran-3,9'-xanthene]-1-one
IUPAC Name: 2'-[(2-chlorophenyl)methylamino]-6'-(dibutylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one
SYSTEMATIC NAME: 2'-[(2-chlorophenyl)methylamino]-6'-(dibutylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one
MOLECULAR FORMULA: C35H35ClN2O3
MOLECULAR WEIGHT: 567.117
SMILES: CCCCN(CCCC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=C(O2)C=CC(=C5)NCC6=CC=CC=C6Cl

CAS RN: 12305-97-4
CAS Name: iron; praseodymium
OPENEYE Name: iron; praseodymium
IUPAC Name: iron; praseodymium
SYSTEMATIC NAME: iron; praseodymium
MOLECULAR FORMULA: Fe2Pr
MOLECULAR WEIGHT: 252.59765
SMILES: [Fe].[Fe].[Pr]

CAS RN: 121029-08-1
CAS Name: barium(2+); 4-[(2E)-2-(2-oxo-1-naphthalenylidene)hydrazinyl]-1-naphthalenesulfonate
OPENEYE Name: barium(2+); 4-[(2E)-2-(2-oxo-1-naphthylidene)hydrazino]naphthalene-1-sulfonate
IUPAC Name: barium(2+); 4-[(2E)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]naphthalene-1-sulfonate
SYSTEMATIC NAME: barium(2+); 4-[(2E)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]naphthalene-1-sulfonate
MOLECULAR FORMULA: C40H26BaN4O8S2
MOLECULAR WEIGHT: 892.11344
SMILES: C1=CC=C2/C(=N\NC3=CC=C(C4=CC=CC=C34)S(=O)(=O)[O-])/C(=O)C=CC2=C1.C1=CC=C2/C(=N\NC3=CC=C(C4=CC=CC=C34)S(=O)(=O)[O-])/C(=O)C=CC2=C1.[Ba+2]

CAS RN: 85068-66-2
CAS Name: phosphono dihydrogen phosphate; 1,3,5-triazine-2,4,6-triamine
OPENEYE Name: phosphono dihydrogen phosphate; 1,3,5-triazine-2,4,6-triamine
IUPAC Name: phosphono dihydrogen phosphate; 1,3,5-triazine-2,4,6-triamine
SYSTEMATIC NAME: phosphono dihydrogen phosphate; 1,3,5-triazine-2,4,6-triamine
MOLECULAR FORMULA: C9H22N18O7P2
MOLECULAR WEIGHT: 556.334902
SMILES: C1(=NC(=NC(=N1)N)N)N.C1(=NC(=NC(=N1)N)N)N.C1(=NC(=NC(=N1)N)N)N.OP(=O)(O)OP(=O)(O)O

CAS RN: 74764-66-2
CAS Name: 2-oxo-2-pyridin-4-ylacetonitrile
OPENEYE Name: pyridine-4-carbonyl cyanide
IUPAC Name: pyridine-4-carbonyl cyanide
SYSTEMATIC NAME: 2-oxidanylidene-2-pyridin-4-yl-ethanenitrile
MOLECULAR FORMULA: C7H4N2O
MOLECULAR WEIGHT: 132.11946
SMILES: C1=CN=CC=C1C(=O)C#N

CAS RN: 93918-52-6
CAS Name: (9E,12E,15E)-N-[2-[2-[2-[[(9E,12E,15E)-1-oxooctadeca-9,12,15-trienyl]amino]ethylamino]ethylamino]ethyl]octadeca-9,12,15-trienamide
OPENEYE Name: (9E,12E,15E)-N-[2-[2-[2-[[(9E,12E,15E)-octadeca-9,12,15-trienoyl]amino]ethylamino]ethylamino]ethyl]octadeca-9,12,15-trienamide
IUPAC Name: (9E,12E,15E)-N-[2-[2-[2-[[(9E,12E,15E)-octadeca-9,12,15-trienoyl]amino]ethylamino]ethylamino]ethyl]octadeca-9,12,15-trienamide
SYSTEMATIC NAME: (9E,12E,15E)-N-[2-[2-[2-[[(9E,12E,15E)-octadeca-9,12,15-trienoyl]amino]ethylamino]ethylamino]ethyl]octadeca-9,12,15-trienamide
MOLECULAR FORMULA: C42H74N4O2
MOLECULAR WEIGHT: 667.06256
SMILES: CC/C=C/C/C=C/C/C=C/CCCCCCCC(=O)NCCNCCNCCNC(=O)CCCCCCC/C=C/C/C=C/C/C=C/CC

CAS RN: 94023-33-3
CAS Name: acetic acid; (9E,12E,15E)-N-[2-[2-[2-[[(9E,12E,15E)-1-oxooctadeca-9,12,15-trienyl]amino]ethylamino]ethylamino]ethyl]octadeca-9,12,15-trienamide
OPENEYE Name: acetic acid; (9E,12E,15E)-N-[2-[2-[2-[[(9E,12E,15E)-octadeca-9,12,15-trienoyl]amino]ethylamino]ethylamino]ethyl]octadeca-9,12,15-trienamide
IUPAC Name: acetic acid; (9E,12E,15E)-N-[2-[2-[2-[[(9E,12E,15E)-octadeca-9,12,15-trienoyl]amino]ethylamino]ethylamino]ethyl]octadeca-9,12,15-trienamide
SYSTEMATIC NAME: ethanoic acid; (9E,12E,15E)-N-[2-[2-[2-[[(9E,12E,15E)-octadeca-9,12,15-trienoyl]amino]ethylamino]ethylamino]ethyl]octadeca-9,12,15-trienamide
MOLECULAR FORMULA: C44H78N4O4
MOLECULAR WEIGHT: 727.11452
SMILES: CC/C=C/C/C=C/C/C=C/CCCCCCCC(=O)NCCNCCNCCNC(=O)CCCCCCC/C=C/C/C=C/C/C=C/CC.CC(=O)O

CAS RN: 94199-87-8
CAS Name: 2-bromoacetic acid [(2R,3R,4R,5S)-6-(2-bromo-1-oxoethoxy)-2,3,4,5-tetrahydroxyhexyl] ester
OPENEYE Name: [(2R,3R,4R,5S)-6-(2-bromoacetyl)oxy-2,3,4,5-tetrahydroxy-hexyl] 2-bromoacetate
IUPAC Name: [(2R,3R,4R,5S)-6-(2-bromoacetyl)oxy-2,3,4,5-tetrahydroxyhexyl] 2-bromoacetate
SYSTEMATIC NAME: [(2R,3R,4R,5S)-6-(2-bromanylethanoyloxy)-2,3,4,5-tetrakis(oxidanyl)hexyl] 2-bromanylethanoate
MOLECULAR FORMULA: C10H16Br2O8
MOLECULAR WEIGHT: 424.03724
SMILES: C([C@H]([C@H]([C@@H]([C@H](COC(=O)CBr)O)O)O)O)OC(=O)CBr

CAS RN: 84030-50-2
CAS Name: acetic acid; N-[3-[2-cyanoethyl(ethyl)amino]-4-methoxyphenyl]acetamide
OPENEYE Name: acetic acid; N-[3-[2-cyanoethyl(ethyl)amino]-4-methoxy-phenyl]acetamide
IUPAC Name: acetic acid; N-[3-[2-cyanoethyl(ethyl)amino]-4-methoxyphenyl]acetamide
SYSTEMATIC NAME: N-[3-[2-cyanoethyl(ethyl)amino]-4-methoxy-phenyl]ethanamide; ethanoic acid
MOLECULAR FORMULA: C16H23N3O4
MOLECULAR WEIGHT: 321.37152
SMILES: CCN(CCC#N)C1=C(C=CC(=C1)NC(=O)C)OC.CC(=O)O

CAS RN: 42863-96-7
CAS Name: disodium 2-[1-[2-(carboxylatomethoxy)ethyl]-2-[(E)-heptadec-1-enyl]-4,5-dihydroimidazol-1-ium-1-yl]acetate hydroxide
OPENEYE Name: disodium 2-[1-[2-(carboxylatomethoxy)ethyl]-2-[(E)-heptadec-1-enyl]-4,5-dihydroimidazol-1-ium-1-yl]acetate hydroxide
IUPAC Name: disodium 2-[1-[2-(carboxylatomethoxy)ethyl]-2-[(E)-heptadec-1-enyl]-4,5-dihydroimidazol-1-ium-1-yl]acetate hydroxide
SYSTEMATIC NAME: disodium 2-[2-[(E)-heptadec-1-enyl]-1-[2-(2-oxidanidyl-2-oxidanylidene-ethoxy)ethyl]-4,5-dihydroimidazol-1-ium-1-yl]ethanoate hydroxide
MOLECULAR FORMULA: C26H46N2Na2O6
MOLECULAR WEIGHT: 528.63278
SMILES: CCCCCCCCCCCCCCC/C=C/C1=NCC[N+]1(CCOCC(=O)[O-])CC(=O)[O-].[OH-].[Na+].[Na+]

CAS RN: 13968-56-4
CAS Name: plutonium-239 tetranitrate
OPENEYE Name: plutonium-239 tetranitrate
IUPAC Name: plutonium-239 tetranitrate
SYSTEMATIC NAME: plutonium-239 tetranitrate
MOLECULAR FORMULA: N4O12Pu-4
MOLECULAR WEIGHT: 487.071756
SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[239Pu]

http://ChemLookup.com Compounds




CAS RN: 94113-58-3
CAS Name: N-[2-(1-aziridinyl)-2-[[1-(1-aziridinyl)-2-(1-oxooctadecylamino)ethyl]-(2-chloro-2-hydroxyethyl)amino]ethyl]octadecanamide
OPENEYE Name: N-[2-(aziridin-1-yl)-2-[[1-(aziridin-1-yl)-2-(octadecanoylamino)ethyl]-(2-chloro-2-hydroxy-ethyl)amino]ethyl]octadecanamide
IUPAC Name: N-[2-(aziridin-1-yl)-2-[[1-(aziridin-1-yl)-2-(octadecanoylamino)ethyl]-(2-chloro-2-hydroxyethyl)amino]ethyl]octadecanamide
SYSTEMATIC NAME: N-[2-(aziridin-1-yl)-2-[[1-(aziridin-1-yl)-2-(octadecanoylamino)ethyl]-(2-chloranyl-2-oxidanyl-ethyl)amino]ethyl]octadecanamide
MOLECULAR FORMULA: C46H90ClN5O3
MOLECULAR WEIGHT: 796.6915
SMILES: CCCCCCCCCCCCCCCCCC(=O)NCC(N1CC1)N(CC(O)Cl)C(CNC(=O)CCCCCCCCCCCCCCCCC)N2CC2

CAS RN: 12224-04-3
CAS Name: disodium 7-(diethylamino)-4-methyl-1-benzopyran-2-one sulfate
OPENEYE Name: disodium 7-(diethylamino)-4-methyl-chromen-2-one sulfate
IUPAC Name: disodium 7-(diethylamino)-4-methylchromen-2-one sulfate
SYSTEMATIC NAME: disodium 7-(diethylamino)-4-methyl-chromen-2-one sulfate
MOLECULAR FORMULA: C14H17NNa2O6S
MOLECULAR WEIGHT: 373.33242
SMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C.[O-]S(=O)(=O)[O-].[Na+].[Na+]

CAS RN: 1340-71-2
CAS Name: disodium 7-(diethylamino)-4-methyl-1-benzopyran-2-one sulfate
OPENEYE Name: disodium 7-(diethylamino)-4-methyl-chromen-2-one sulfate
IUPAC Name: disodium 7-(diethylamino)-4-methylchromen-2-one sulfate
SYSTEMATIC NAME: disodium 7-(diethylamino)-4-methyl-chromen-2-one sulfate
MOLECULAR FORMULA: C14H17NNa2O6S
MOLECULAR WEIGHT: 373.33242
SMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C.[O-]S(=O)(=O)[O-].[Na+].[Na+]

CAS RN: 1340-72-3
CAS Name: disodium 7-(diethylamino)-4-methyl-1-benzopyran-2-one sulfate
OPENEYE Name: disodium 7-(diethylamino)-4-methyl-chromen-2-one sulfate
IUPAC Name: disodium 7-(diethylamino)-4-methylchromen-2-one sulfate
SYSTEMATIC NAME: disodium 7-(diethylamino)-4-methyl-chromen-2-one sulfate
MOLECULAR FORMULA: C14H17NNa2O6S
MOLECULAR WEIGHT: 373.33242
SMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C.[O-]S(=O)(=O)[O-].[Na+].[Na+]

CAS RN: 39471-50-6
CAS Name: disodium 7-(diethylamino)-4-methyl-1-benzopyran-2-one sulfate
OPENEYE Name: disodium 7-(diethylamino)-4-methyl-chromen-2-one sulfate
IUPAC Name: disodium 7-(diethylamino)-4-methylchromen-2-one sulfate
SYSTEMATIC NAME: disodium 7-(diethylamino)-4-methyl-chromen-2-one sulfate
MOLECULAR FORMULA: C14H17NNa2O6S
MOLECULAR WEIGHT: 373.33242
SMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C.[O-]S(=O)(=O)[O-].[Na+].[Na+]

CAS RN: 51848-33-0
CAS Name: disodium 7-(diethylamino)-4-methyl-1-benzopyran-2-one sulfate
OPENEYE Name: disodium 7-(diethylamino)-4-methyl-chromen-2-one sulfate
IUPAC Name: disodium 7-(diethylamino)-4-methylchromen-2-one sulfate
SYSTEMATIC NAME: disodium 7-(diethylamino)-4-methyl-chromen-2-one sulfate
MOLECULAR FORMULA: C14H17NNa2O6S
MOLECULAR WEIGHT: 373.33242
SMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C.[O-]S(=O)(=O)[O-].[Na+].[Na+]

CAS RN: 52051-36-2
CAS Name: disodium 7-(diethylamino)-4-methyl-1-benzopyran-2-one sulfate
OPENEYE Name: disodium 7-(diethylamino)-4-methyl-chromen-2-one sulfate
IUPAC Name: disodium 7-(diethylamino)-4-methylchromen-2-one sulfate
SYSTEMATIC NAME: disodium 7-(diethylamino)-4-methyl-chromen-2-one sulfate
MOLECULAR FORMULA: C14H17NNa2O6S
MOLECULAR WEIGHT: 373.33242
SMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C.[O-]S(=O)(=O)[O-].[Na+].[Na+]

CAS RN: 8066-05-5
CAS Name: disodium 7-(diethylamino)-4-methyl-1-benzopyran-2-one sulfate
OPENEYE Name: disodium 7-(diethylamino)-4-methyl-chromen-2-one sulfate
IUPAC Name: disodium 7-(diethylamino)-4-methylchromen-2-one sulfate
SYSTEMATIC NAME: disodium 7-(diethylamino)-4-methyl-chromen-2-one sulfate
MOLECULAR FORMULA: C14H17NNa2O6S
MOLECULAR WEIGHT: 373.33242
SMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C.[O-]S(=O)(=O)[O-].[Na+].[Na+]

CAS RN: 84455-39-0
CAS Name: (2Z)-5-phenyl-2-[(2Z)-2-[(5-phenyl-3-propyl-1,3-benzoxazol-3-ium-2-yl)methylidene]butylidene]-3-propyl-1,3-benzoxazole iodide
OPENEYE Name: (2Z)-5-phenyl-2-[(2Z)-2-[(5-phenyl-3-propyl-1,3-benzoxazol-3-ium-2-yl)methylene]butylidene]-3-propyl-1,3-benzoxazole iodide
IUPAC Name: (2Z)-5-phenyl-2-[(2Z)-2-[(5-phenyl-3-propyl-1,3-benzoxazol-3-ium-2-yl)methylidene]butylidene]-3-propyl-1,3-benzoxazole iodide
SYSTEMATIC NAME: (2Z)-5-phenyl-2-[(2Z)-2-[(5-phenyl-3-propyl-1,3-benzoxazol-3-ium-2-yl)methylidene]butylidene]-3-propyl-1,3-benzoxazole iodide
MOLECULAR FORMULA: C37H37IN2O2
MOLECULAR WEIGHT: 668.60635
SMILES: CCCN\1C2=C(C=CC(=C2)C3=CC=CC=C3)O/C1=C\C(=C/C4=[N+](C5=C(O4)C=CC(=C5)C6=CC=CC=C6)CCC)\CC.[I-]

CAS RN: 72259-86-0
CAS Name: 2-azepanone; 2,4-diisocyanato-1-methylbenzene; 2-[2-hydroxyethyl(methyl)amino]ethanol
OPENEYE Name: azepan-2-one; 2,4-diisocyanato-1-methyl-benzene; 2-[2-hydroxyethyl(methyl)amino]ethanol
IUPAC Name: azepan-2-one; 2,4-diisocyanato-1-methylbenzene; 2-[2-hydroxyethyl(methyl)amino]ethanol
SYSTEMATIC NAME: azepan-2-one; 2,4-diisocyanato-1-methyl-benzene; 2-[2-hydroxyethyl(methyl)amino]ethanol
MOLECULAR FORMULA: C20H30N4O5
MOLECULAR WEIGHT: 406.476
SMILES: CC1=C(C=C(C=C1)N=C=O)N=C=O.CN(CCO)CCO.C1CCC(=O)NCC1

CAS RN: 68958-01-0
CAS Name: N,2-dimethyl-2-propenamide; 2-methyl-2-propenoic acid methyl ester
OPENEYE Name: N,2-dimethylprop-2-enamide; methyl 2-methylprop-2-enoate
IUPAC Name: N,2-dimethylprop-2-enamide; methyl 2-methylprop-2-enoate
SYSTEMATIC NAME: N,2-dimethylprop-2-enamide; methyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C10H17NO3
MOLECULAR WEIGHT: 199.24688
SMILES: CC(=C)C(=O)NC.CC(=C)C(=O)OC

CAS RN: 94135-83-8
CAS Name: 4-chloro-3-[4-[2-[decoxy(oxo)methyl]phenyl]azo-3-methyl-5-oxo-4H-pyrazol-1-yl]benzenesulfonic acid
OPENEYE Name: 4-chloro-3-[4-(2-decoxycarbonylphenyl)azo-3-methyl-5-oxo-4H-pyrazol-1-yl]benzenesulfonic acid
IUPAC Name: 4-chloro-3-[4-[(2-decoxycarbonylphenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]benzenesulfonic acid
SYSTEMATIC NAME: 4-chloranyl-3-[4-[(2-decoxycarbonylphenyl)diazenyl]-3-methyl-5-oxidanylidene-4H-pyrazol-1-yl]benzenesulfonic acid
MOLECULAR FORMULA: C27H33ClN4O6S
MOLECULAR WEIGHT: 577.09212
SMILES: CCCCCCCCCCOC(=O)C1=CC=CC=C1N=NC2C(=NN(C2=O)C3=C(C=CC(=C3)S(=O)(=O)O)Cl)C

CAS RN: 13572-62-8
CAS Name: 3-(2,3-dihydroxypropyl)-2-methyl-4-quinazolinone; (4S)-4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanesulfonic acid
OPENEYE Name: 3-(2,3-dihydroxypropyl)-2-methyl-quinazolin-4-one; (4S)-4,7,7-trimethyl-3-oxo-norbornane-2-sulfonic acid
IUPAC Name: 3-(2,3-dihydroxypropyl)-2-methylquinazolin-4-one; (4S)-4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-2-sulfonic acid
SYSTEMATIC NAME: 3-[2,3-bis(oxidanyl)propyl]-2-methyl-quinazolin-4-one; (4S)-4,7,7-trimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-2-sulfonic acid
MOLECULAR FORMULA: C22H30N2O7S
MOLECULAR WEIGHT: 466.5478
SMILES: CC1=NC2=CC=CC=C2C(=O)N1CC(CO)O.C[C@]12CCC(C1(C)C)C(C2=O)S(=O)(=O)O

CAS RN: 84029-76-5
CAS Name: (Z)-2-butenedioic acid O4-[[(Z)-1,4-dioxo-4-tetradecoxybut-2-enoxy]-didodecylstannyl] ester O1-tetradecyl ester
OPENEYE Name: O4-[didodecyl-[(Z)-4-oxo-4-tetradecoxy-but-2-enoyl]oxy-stannyl] O1-tetradecyl (Z)-but-2-enedioate
IUPAC Name: 4-O-[didodecyl-[(Z)-4-oxo-4-tetradecoxybut-2-enoyl]oxystannyl] 1-O-tetradecyl (Z)-but-2-enedioate
SYSTEMATIC NAME: O4-[didodecyl-[(Z)-4-oxidanylidene-4-tetradecoxy-but-2-enoyl]oxy-stannyl] O1-tetradecyl (Z)-but-2-enedioate
MOLECULAR FORMULA: C60H112O8Sn
MOLECULAR WEIGHT: 1080.23648
SMILES: CCCCCCCCCCCCCCOC(=O)/C=C\C(=O)O[Sn](OC(=O)/C=C\C(=O)OCCCCCCCCCCCCCC)(CCCCCCCCCCCC)CCCCCCCCCCCC

CAS RN: 83949-37-5
CAS Name: 4-methyl-4-phenylpiperidine hydrochloride
OPENEYE Name: 4-methyl-4-phenyl-piperidine hydrochloride
IUPAC Name: 4-methyl-4-phenylpiperidine hydrochloride
SYSTEMATIC NAME: 4-methyl-4-phenyl-piperidine hydrochloride
MOLECULAR FORMULA: C12H18ClN
MOLECULAR WEIGHT: 211.73102
SMILES: CC1(CCNCC1)C2=CC=CC=C2.Cl

CAS RN: 85187-81-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C29H30N2O5S
MOLECULAR WEIGHT: 518.6239
SMILES: CC[N+]1=C(C2=CC=CC3=C2C1=CC=C3)C4=CC=C(C=C4)N(C)C5=CC=C(C=C5)OCC.COS(=O)(=O)[O-]

CAS RN: 84145-74-4
CAS Name: 2-[3,4-bis(hydroxymethoxy)phenyl]-5-hydroxy-7-(hydroxymethoxy)-3-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-2-oxanyl]oxymethyl]-2-oxanyl]oxy]-1-benzopyran-4-one
OPENEYE Name: 2-[3,4-bis(hydroxymethoxy)phenyl]-5-hydroxy-7-(hydroxymethoxy)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2-yl]oxy-chromen-4-one
IUPAC Name: 2-[3,4-bis(hydroxymethoxy)phenyl]-5-hydroxy-7-(hydroxymethoxy)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one
SYSTEMATIC NAME: 2-[3,4-bis(hydroxymethyloxy)phenyl]-7-(hydroxymethyloxy)-3-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-chromen-4-one
MOLECULAR FORMULA: C30H36O19
MOLECULAR WEIGHT: 700.59544
SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)OCO)C5=CC(=C(C=C5)OCO)OCO)O)O)O)O)O)O

CAS RN: 94231-46-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H26O2
MOLECULAR WEIGHT: 238.36574
SMILES: COCCCCC1(CC2C3CCC(C3)C2C1)O

CAS RN: 93857-61-5
CAS Name: trisodium 2-[[(6Z)-6-[[2-[4-[[(7Z)-1-amino-8-oxo-7-(phenylhydrazinylidene)-3,6-disulfonato-2-naphthalenyl]azo]phenyl]-3H-benzimidazol-5-yl]hydrazinylidene]-3-oxo-1-cyclohexa-1,4-dienyl]amino]acetate
OPENEYE Name: trisodium 2-[[(6Z)-6-[[2-[4-[[(7Z)-1-amino-8-oxo-7-(phenylhydrazono)-3,6-disulfonato-2-naphthyl]azo]phenyl]-3H-benzimidazol-5-yl]hydrazono]-3-oxo-cyclohexa-1,4-dien-1-yl]amino]acetate
IUPAC Name: trisodium 2-[[(6Z)-6-[[2-[4-[[(7Z)-1-amino-8-oxo-7-(phenylhydrazinylidene)-3,6-disulfonatonaphthalen-2-yl]diazenyl]phenyl]-3H-benzimidazol-5-yl]hydrazinylidene]-3-oxocyclohexa-1,4-dien-1-yl]amino]acetate
SYSTEMATIC NAME: trisodium 2-[[(6Z)-6-[[2-[4-[[(7Z)-1-azanyl-8-oxidanylidene-7-(phenylhydrazinylidene)-3,6-disulfonato-naphthalen-2-yl]diazenyl]phenyl]-3H-benzimidazol-5-yl]hydrazinylidene]-3-oxidanylidene-cyclohexa-1,4-dien-1-yl]amino]ethanoate
MOLECULAR FORMULA: C37H25N10Na3O10S2
MOLECULAR WEIGHT: 902.75471
SMILES: C1=CC=C(C=C1)N/N=C/2\C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)C5=NC6=C(N5)C=C(C=C6)N/N=C\7/C=CC(=O)C=C7NCC(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]

CAS RN: 945745-48-2
CAS Name: [6-[[5-fluoro-2-(3,4,5-trimethylanilino)-4-pyrimidinyl]amino]-2,2-dimethyl-3-oxo-4-pyrido[3,2-b][1,4]oxazinyl]methyl dihydrogen phosphate
OPENEYE Name: [6-[[5-fluoro-2-(3,4,5-trimethylanilino)pyrimidin-4-yl]amino]-2,2-dimethyl-3-oxo-pyrido[3,2-b][1,4]oxazin-4-yl]methyl dihydrogen phosphate
IUPAC Name: [6-[[5-fluoro-2-(3,4,5-trimethylanilino)pyrimidin-4-yl]amino]-2,2-dimethyl-3-oxopyrido[3,2-b][1,4]oxazin-4-yl]methyl dihydrogen phosphate
SYSTEMATIC NAME: [6-[[5-fluoranyl-2-[(3,4,5-trimethylphenyl)amino]pyrimidin-4-yl]amino]-2,2-dimethyl-3-oxidanylidene-pyrido[3,2-b][1,4]oxazin-4-yl]methyl dihydrogen phosphate
MOLECULAR FORMULA: C23H26FN6O6P
MOLECULAR WEIGHT: 532.461304
SMILES: CC1=CC(=CC(=C1C)C)NC2=NC=C(C(=N2)NC3=NC4=C(C=C3)OC(C(=O)N4COP(=O)(O)O)(C)C)F

CAS RN: 117272-23-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H38O8
MOLECULAR WEIGHT: 502.59652
SMILES: CC(=C)C(=O)OCCOC(=O)C(=C)C.C=CC(=O)OCC1CCC2C1C3CC(C2C3)COC(=O)C=C

CAS RN: 94109-46-3
CAS Name: disodium 2-[3-[2-methoxy-5-methyl-4-(2-sulfonatooxyethylsulfonyl)anilino]-6-[methyl(2-sulfonatoethyl)iminio]-9-xanthenyl]benzenesulfonate
OPENEYE Name: disodium 2-[3-[2-methoxy-5-methyl-4-(2-sulfonatooxyethylsulfonyl)anilino]-6-[methyl(2-sulfonatoethyl)iminio]xanthen-9-yl]benzenesulfonate
IUPAC Name: disodium 2-[3-[2-methoxy-5-methyl-4-(2-sulfonatooxyethylsulfonyl)anilino]-6-[methyl(2-sulfonatoethyl)azaniumylidene]xanthen-9-yl]benzenesulfonate
SYSTEMATIC NAME: disodium 2-[3-[[2-methoxy-5-methyl-4-(2-sulfonatooxyethylsulfonyl)phenyl]amino]-6-[methyl(2-sulfonatoethyl)azaniumylidene]xanthen-9-yl]benzenesulfonate
MOLECULAR FORMULA: C32H30N2Na2O14S4
MOLECULAR WEIGHT: 840.82514
SMILES: CC1=CC(=C(C=C1S(=O)(=O)CCOS(=O)(=O)[O-])OC)NC2=CC3=C(C=C2)C(=C4C=CC(=[N+](C)CCS(=O)(=O)[O-])C=C4O3)C5=CC=CC=C5S(=O)(=O)[O-].[Na+].[Na+]

http://ChemLookup.com Compounds




CAS RN: 83950-36-1
CAS Name: [4-(aminomethyl)-4-ethyl-1-cyclohexa-2,5-dienylidene]-[4-[bis(2-hydroxyethyl)amino]-2-methylphenyl]-[4-(dimethylamino)phenyl]ammonium sulfate
OPENEYE Name: [4-(aminomethyl)-4-ethyl-cyclohexa-2,5-dien-1-ylidene]-[4-[bis(2-hydroxyethyl)amino]-2-methyl-phenyl]-[4-(dimethylamino)phenyl]ammonium sulfate
IUPAC Name: [4-(aminomethyl)-4-ethylcyclohexa-2,5-dien-1-ylidene]-[4-[bis(2-hydroxyethyl)amino]-2-methylphenyl]-[4-(dimethylamino)phenyl]azanium sulfate
SYSTEMATIC NAME: [4-(aminomethyl)-4-ethyl-cyclohexa-2,5-dien-1-ylidene]-[4-[bis(2-hydroxyethyl)amino]-2-methyl-phenyl]-[4-(dimethylamino)phenyl]azanium sulfate
MOLECULAR FORMULA: C56H78N8O8S
MOLECULAR WEIGHT: 1023.33232
SMILES: CCC1(C=CC(=[N+](C2=CC=C(C=C2)N(C)C)C3=C(C=C(C=C3)N(CCO)CCO)C)C=C1)CN.CCC1(C=CC(=[N+](C2=CC=C(C=C2)N(C)C)C3=C(C=C(C=C3)N(CCO)CCO)C)C=C1)CN.[O-]S(=O)(=O)[O-]

CAS RN: 70353-88-7
CAS Name: 2-[4-(2-chloro-4-nitrophenyl)azo-N-methylanilino]ethyl-trimethylammonium; tetrachlorozinc(2-)
OPENEYE Name: 2-[4-(2-chloro-4-nitro-phenyl)azo-N-methyl-anilino]ethyl-trimethyl-ammonium; tetrachlorozinc(2-)
IUPAC Name: 2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-methylanilino]ethyl-trimethylazanium; tetrachlorozinc(2-)
SYSTEMATIC NAME: 2-[[4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-methyl-amino]ethyl-trimethyl-azanium; tetrakis(chloranyl)zinc(2-)
MOLECULAR FORMULA: C36H46Cl6N10O4Zn
MOLECULAR WEIGHT: 960.94204
SMILES: CN(CC[N+](C)(C)C)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl.CN(CC[N+](C)(C)C)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl.Cl[Zn-2](Cl)(Cl)Cl

CAS RN: 93982-19-5
CAS Name: sodium 1-(4-methylphenyl)-1-nonadecanesulfonate
OPENEYE Name: sodium 1-(p-tolyl)nonadecane-1-sulfonate
IUPAC Name: sodium 1-(4-methylphenyl)nonadecane-1-sulfonate
SYSTEMATIC NAME: sodium 1-(4-methylphenyl)nonadecane-1-sulfonate
MOLECULAR FORMULA: C26H45NaO3S
MOLECULAR WEIGHT: 460.68847
SMILES: CCCCCCCCCCCCCCCCCCC(C1=CC=C(C=C1)C)S(=O)(=O)[O-].[Na+]

CAS RN: 72152-64-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C41H26ClN8Na3O15S2
MOLECULAR WEIGHT: 1039.24205
SMILES: CC1=CC(=C(C=C1N=NC2=CC(=C(C=C2)O)C(=O)[O-])OC)N=NC3=C(C=C4C=C(C=CC4=C3O)NC5=CC6=CC(=C(C(=C6C=C5)O)N=NC7=CC(=C(C=C7O)[N+](=O)[O-])Cl)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]

CAS RN: 125881-35-8
CAS Name: 4-(4-aminophenyl)sulfonylaniline; 5-[4-[4-[(1,3-dioxo-5-isobenzofuranyl)oxy]phenyl]phenoxy]isobenzofuran-1,3-dione; isobenzofuran-1,3-dione
OPENEYE Name: 4-(4-aminophenyl)sulfonylaniline; 5-[4-[4-(1,3-dioxoisobenzofuran-5-yl)oxyphenyl]phenoxy]isobenzofuran-1,3-dione; isobenzofuran-1,3-dione
IUPAC Name: 4-(4-aminophenyl)sulfonylaniline; 2-benzofuran-1,3-dione; 5-[4-[4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]phenyl]phenoxy]-2-benzofuran-1,3-dione
SYSTEMATIC NAME: 4-(4-aminophenyl)sulfonylaniline; 2-benzofuran-1,3-dione; 5-[4-[4-[[1,3-bis(oxidanylidene)-2-benzofuran-5-yl]oxy]phenyl]phenoxy]-2-benzofuran-1,3-dione
MOLECULAR FORMULA: C48H30N2O13S
MOLECULAR WEIGHT: 874.8224
SMILES: C1=CC=C2C(=C1)C(=O)OC2=O.C1=CC(=CC=C1C2=CC=C(C=C2)OC3=CC4=C(C=C3)C(=O)OC4=O)OC5=CC6=C(C=C5)C(=O)OC6=O.C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N

CAS RN: 74367-92-3
CAS Name: N-ethylaniline; phosphoric acid
OPENEYE Name: N-ethylaniline; phosphoric acid
IUPAC Name: N-ethylaniline; phosphoric acid
SYSTEMATIC NAME: N-ethylaniline; phosphoric acid
MOLECULAR FORMULA: C8H14NO4P
MOLECULAR WEIGHT: 219.174821
SMILES: CCNC1=CC=CC=C1.OP(=O)(O)O

CAS RN: 168533-87-7
CAS Name: 3-oxobutanoic acid 2,2-bis(hydroxymethyl)butyl ester
OPENEYE Name: 2,2-bis(hydroxymethyl)butyl 3-oxobutanoate
IUPAC Name: 2,2-bis(hydroxymethyl)butyl 3-oxobutanoate
SYSTEMATIC NAME: 2,2-bis(hydroxymethyl)butyl 3-oxidanylidenebutanoate
MOLECULAR FORMULA: C10H18O5
MOLECULAR WEIGHT: 218.24692
SMILES: CCC(CO)(CO)COC(=O)CC(=O)C

CAS RN: 81514-95-6
CAS Name: 2-methyl-1-propanolate; tin(4+)
OPENEYE Name: stannic 2-methylpropan-1-olate
IUPAC Name: 2-methylpropan-1-olate; tin(4+)
SYSTEMATIC NAME: 2-methylpropan-1-olate; tin(4+)
MOLECULAR FORMULA: C16H36O4Sn
MOLECULAR WEIGHT: 411.16464
SMILES: CC(C)C[O-].CC(C)C[O-].CC(C)C[O-].CC(C)C[O-].[Sn+4]

CAS RN: 93882-00-9
CAS Name: [3-ammonio-4-(2-hydroxyethyl)phenyl]ammonium sulfate
OPENEYE Name: [3-azaniumyl-4-(2-hydroxyethyl)phenyl]ammonium sulfate
IUPAC Name: [3-azaniumyl-4-(2-hydroxyethyl)phenyl]azanium sulfate
SYSTEMATIC NAME: [3-azaniumyl-4-(2-hydroxyethyl)phenyl]azanium sulfate
MOLECULAR FORMULA: C8H14N2O5S
MOLECULAR WEIGHT: 250.27216
SMILES: C1=CC(=C(C=C1[NH3+])[NH3+])CCO.[O-]S(=O)(=O)[O-]

CAS RN: 125352-10-5
CAS Name: copper; furan-2,5-dione; 3-(3-hydroxypropoxy)-1-propanol; sulfate
OPENEYE Name: copper; furan-2,5-dione; 3-(3-hydroxypropoxy)propan-1-ol; sulfate
IUPAC Name: copper; furan-2,5-dione; 3-(3-hydroxypropoxy)propan-1-ol; sulfate
SYSTEMATIC NAME: copper; furan-2,5-dione; 3-(3-oxidanylpropoxy)propan-1-ol; sulfate
MOLECULAR FORMULA: C10H16CuO10S
MOLECULAR WEIGHT: 391.83904
SMILES: C1=CC(=O)OC1=O.C(CO)COCCCO.[O-]S(=O)(=O)[O-].[Cu+2]

CAS RN: 9011-12-5
CAS Name: 2-methyl-1-propene; styrene
OPENEYE Name: 2-methylprop-1-ene; styrene
IUPAC Name: 2-methylprop-1-ene; styrene
SYSTEMATIC NAME: ethenylbenzene; 2-methylprop-1-ene
MOLECULAR FORMULA: C12H16
MOLECULAR WEIGHT: 160.25544
SMILES: CC(=C)C.C=CC1=CC=CC=C1

CAS RN: 72749-86-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C34H18N12Na2O18S2
MOLECULAR WEIGHT: 992.68586
SMILES: C1=CC(=CC=C1N=NC2=C(C3=C(C=C(C=C3C=C2S(=O)(=O)[O-])S(=O)(=O)[O-])N=NC4=C(C(=C(C(=C4)N=NC5=CC(=CC(=C5O)[N+](=O)[O-])[N+](=O)[O-])O)N=NC6=CC=C(C=C6)[N+](=O)[O-])O)O)[N+](=O)[O-].[Na+].[Na+]

CAS RN: 98143-52-3
CAS Name: ethyl dihydrogen phosphate; 2-(2-hydroxyethylamino)ethanol
OPENEYE Name: ethyl dihydrogen phosphate; 2-(2-hydroxyethylamino)ethanol
IUPAC Name: ethyl dihydrogen phosphate; 2-(2-hydroxyethylamino)ethanol
SYSTEMATIC NAME: ethyl dihydrogen phosphate; 2-(2-hydroxyethylamino)ethanol
MOLECULAR FORMULA: C6H18NO6P
MOLECULAR WEIGHT: 231.183981
SMILES: CCOP(=O)(O)O.C(CO)NCCO

CAS RN: 84051-92-3
CAS Name: trisodium 4-[3-carboxy-5-oxo-4-(3-phosphonatophenyl)azo-4H-pyrazol-1-yl]benzenesulfonate
OPENEYE Name: trisodium 4-[3-carboxy-5-oxo-4-(3-phosphonatophenyl)azo-4H-pyrazol-1-yl]benzenesulfonate
IUPAC Name: trisodium 4-[3-carboxy-5-oxo-4-[(3-phosphonatophenyl)diazenyl]-4H-pyrazol-1-yl]benzenesulfonate
SYSTEMATIC NAME: trisodium 4-[3-carboxy-5-oxidanylidene-4-[(3-phosphonatophenyl)diazenyl]-4H-pyrazol-1-yl]benzenesulfonate
MOLECULAR FORMULA: C16H10N4Na3O9PS
MOLECULAR WEIGHT: 534.280071
SMILES: C1=CC(=CC(=C1)P(=O)([O-])[O-])N=NC2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)[O-])C(=O)O.[Na+].[Na+].[Na+]

CAS RN: 94088-90-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H26O3
MOLECULAR WEIGHT: 326.42934
SMILES: CC(=O)[C@]12C(O1)C[C@@H]3[C@@]2(CC=C4[C@H]3CCC5=CC(=O)CC[C@@]54C)C

CAS RN: 93839-48-6
CAS Name: methyl(triphenyl)phosphonium; 2-(phenylmethyl)phenolate
OPENEYE Name: 2-benzylphenolate; methyl(triphenyl)phosphonium
IUPAC Name: 2-benzylphenolate; methyl(triphenyl)phosphanium
SYSTEMATIC NAME: methyl(triphenyl)phosphanium; 2-(phenylmethyl)phenolate
MOLECULAR FORMULA: C32H29OP
MOLECULAR WEIGHT: 460.545821
SMILES: C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)CC2=CC=CC=C2[O-]

CAS RN: 12163-19-8
CAS Name: lutetium(3+); oxygen(2-); sulfide
OPENEYE Name: lutetium(3+); oxygen(2-); sulfide
IUPAC Name: lutetium(3+); oxygen(2-); sulfide
SYSTEMATIC NAME: lutetium(3+); oxygen(2-); sulfide
MOLECULAR FORMULA: Lu2O2S
MOLECULAR WEIGHT: 413.9978
SMILES: [O-2].[O-2].[S-2].[Lu+3].[Lu+3]

CAS RN: 116265-76-0
CAS Name: 2-(2-hydroxyethylamino)ethanol; (3E)-4-oxo-7-[[oxo-[[(6E)-5-oxo-7-sulfo-6-[(6-sulfo-2-naphthalenyl)hydrazinylidene]-2-naphthalenyl]amino]methyl]amino]-3-[(6-sulfo-2-naphthalenyl)hydrazinylidene]-2-naphthalenesulfonic acid
OPENEYE Name: 2-(2-hydroxyethylamino)ethanol; (3E)-4-oxo-7-[[(6E)-5-oxo-7-sulfo-6-[(6-sulfo-2-naphthyl)hydrazono]-2-naphthyl]carbamoylamino]-3-[(6-sulfo-2-naphthyl)hydrazono]naphthalene-2-sulfonic acid
IUPAC Name: 2-(2-hydroxyethylamino)ethanol; (3E)-4-oxo-7-[[(6E)-5-oxo-7-sulfo-6-[(6-sulfonaphthalen-2-yl)hydrazinylidene]naphthalen-2-yl]carbamoylamino]-3-[(6-sulfonaphthalen-2-yl)hydrazinylidene]naphthalene-2-sulfonic acid
SYSTEMATIC NAME: 2-(2-hydroxyethylamino)ethanol; (3E)-4-oxidanylidene-7-[[(6E)-5-oxidanylidene-7-sulfo-6-[(6-sulfonaphthalen-2-yl)hydrazinylidene]naphthalen-2-yl]carbamoylamino]-3-[(6-sulfonaphthalen-2-yl)hydrazinylidene]naphthalene-2-sulfonic acid
MOLECULAR FORMULA: C57H72N10O23S4
MOLECULAR WEIGHT: 1393.49478
SMILES: C1=CC2=C(C=C1N/N=C/3\C(=O)C4=C(C=C3S(=O)(=O)O)C=C(C=C4)NC(=O)NC5=CC6=C(C(=O)/C(=N\NC7=CC8=C(C=C(C=C8)S(=O)(=O)O)C=C7)/C(=C6)S(=O)(=O)O)C=C5)C=CC(=C2)S(=O)(=O)O.C(NCCO)CO.C(NCCO)CO.C(NCCO)CO.C(NCCO)CO

CAS RN: 94108-89-1
CAS Name: tetrasodium; 2-[bis(2-hydroxyethyl)amino]ethanol; 5-[[4-[bis(2-hydroxyethyl)amino]-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benze
OPENEYE Name: tetrasodium; 2-[bis(2-hydroxyethyl)amino]ethanol; 5-[[4-[bis(2-hydroxyethyl)amino]-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonato-phenyl]vinyl]benzen
IUPAC Name: tetrasodium; 2-[bis(2-hydroxyethyl)amino]ethanol; 5-[[4-[bis(2-hydroxyethyl)amino]-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benze
SYSTEMATIC NAME: tetrasodium; 2-[bis(2-hydroxyethyl)amino]ethanol; 5-[[4-[bis(2-hydroxyethyl)amino]-6-[(4-sulfonatophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-[(4-sulfonatophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonato-phenyl]
MOLECULAR FORMULA: C50H66N14Na4O21S4
MOLECULAR WEIGHT: 1419.35932
SMILES: C1=CC(=CC=C1NC2=NC(=NC(=N2)N(CCO)CCO)NC3=CC(=C(C=C3)/C=C/C4=C(C=C(C=C4)NC5=NC(=NC(=N5)NC6=CC=C(C=C6)S(=O)(=O)[O-])N(CCO)CCO)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].C(CO)NCCO.C(CO)N(CCO)CCO.[Na+].[Na+].[Na+].[Na+]

CAS RN: 93840-08-5
CAS Name: (Z)-1-octadecen-1-olate; zirconium(4+)
OPENEYE Name: (Z)-octadec-1-en-1-olate; zirconium(4+)
IUPAC Name: (Z)-octadec-1-en-1-olate; zirconium(4+)
SYSTEMATIC NAME: (Z)-octadec-1-en-1-olate; zirconium(4+)
MOLECULAR FORMULA: C72H140O4Zr
MOLECULAR WEIGHT: 1161.1036
SMILES: CCCCCCCCCCCCCCCC/C=C\[O-].CCCCCCCCCCCCCCCC/C=C\[O-].CCCCCCCCCCCCCCCC/C=C\[O-].CCCCCCCCCCCCCCCC/C=C\[O-].[Zr+4]

CAS RN: 74186-19-9
CAS Name: N-[[1,3,3-trimethyl-5-[[oxo-(2-oxo-1-azepanyl)methyl]amino]cyclohexyl]methyl]carbamic acid 2-[2-[oxo-[[1,3,3-trimethyl-5-[[oxo-(2-oxo-1-azepanyl)methyl]amino]cyclohexyl]methylamino]methoxy]ethoxy]ethyl ester
OPENEYE Name: 2-[2-[[1,3,3-trimethyl-5-[(2-oxoazepane-1-carbonyl)amino]cyclohexyl]methylcarbamoyloxy]ethoxy]ethyl N-[[1,3,3-trimethyl-5-[(2-oxoazepane-1-carbonyl)amino]cyclohexyl]methyl]carbamate
IUPAC Name: 2-[2-[[1,3,3-trimethyl-5-[(2-oxoazepane-1-carbonyl)amino]cyclohexyl]methylcarbamoyloxy]ethoxy]ethyl N-[[1,3,3-trimethyl-5-[(2-oxoazepane-1-carbonyl)amino]cyclohexyl]methyl]carbamate
SYSTEMATIC NAME: 2-[2-[[1,3,3-trimethyl-5-[(2-oxidanylideneazepan-1-yl)carbonylamino]cyclohexyl]methylcarbamoyloxy]ethoxy]ethyl N-[[1,3,3-trimethyl-5-[(2-oxidanylideneazepan-1-yl)carbonylamino]cyclohexyl]methyl]carbamate
MOLECULAR FORMULA: C40H68N6O9
MOLECULAR WEIGHT: 777.00272
SMILES: CC1(CC(CC(C1)(C)CNC(=O)OCCOCCOC(=O)NCC2(CC(CC(C2)(C)C)NC(=O)N3CCCCCC3=O)C)NC(=O)N4CCCCCC4=O)C

CAS RN: 93637-64-0
CAS Name: N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-2-[4-(4-propoxyphenyl)-1-imidazolyl]acetamide
OPENEYE Name: N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methyleneamino]-2-[4-(4-propoxyphenyl)imidazol-1-yl]acetamide
IUPAC Name: N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-2-[4-(4-propoxyphenyl)imidazol-1-yl]acetamide
SYSTEMATIC NAME: N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-2-[4-(4-propoxyphenyl)imidazol-1-yl]ethanamide
MOLECULAR FORMULA: C25H29Cl2N5O2
MOLECULAR WEIGHT: 502.43606
SMILES: CCCOC1=CC=C(C=C1)C2=CN(C=N2)CC(=O)N/N=C/C3=CC=C(C=C3)N(CCCl)CCCl

CAS RN: 83898-05-9
CAS Name: 2-[2-[2-[2-[2-[2-(diaminomethylideneamino)ethylamino]ethylamino]ethylamino]ethylamino]ethyl]guanidine dihydrochloride
OPENEYE Name: 2-[2-[2-[2-[2-(2-guanidinoethylamino)ethylamino]ethylamino]ethylamino]ethyl]guanidine dihydrochloride
IUPAC Name: 2-[2-[2-[2-[2-[2-(diaminomethylideneamino)ethylamino]ethylamino]ethylamino]ethylamino]ethyl]guanidine dihydrochloride
SYSTEMATIC NAME: 2-[2-[2-[2-[2-[2-[bis(azanyl)methylideneamino]ethylamino]ethylamino]ethylamino]ethylamino]ethyl]guanidine dihydrochloride
MOLECULAR FORMULA: C12H34Cl2N10
MOLECULAR WEIGHT: 389.37136
SMILES: C(CNCCNCCN=C(N)N)NCCNCCN=C(N)N.Cl.Cl

CAS RN: 85153-58-8
CAS Name: dimethoxy(2-phenylethylidene)ammonium chloride
OPENEYE Name: dimethoxy(2-phenylethylidene)ammonium chloride
IUPAC Name: dimethoxy(2-phenylethylidene)azanium chloride
SYSTEMATIC NAME: dimethoxy(2-phenylethylidene)azanium chloride
MOLECULAR FORMULA: C10H14ClNO2
MOLECULAR WEIGHT: 215.67666
SMILES: CO/[N+](=C\CC1=CC=CC=C1)/OC.[Cl-]

CAS RN: 43101-34-4
CAS Name: (1R,3R)-3-ethenyl-1-cyclohexanol
OPENEYE Name: (1R,3R)-3-vinylcyclohexanol
IUPAC Name: (1R,3R)-3-ethenylcyclohexan-1-ol
SYSTEMATIC NAME: (1R,3R)-3-ethenylcyclohexan-1-ol
MOLECULAR FORMULA: C8H14O
MOLECULAR WEIGHT: 126.19616
SMILES: C=C[C@@H]1CCC[C@H](C1)O

CAS RN: 129678-01-9
CAS Name: 1-di(butan-2-yl)phosphoryl-1-propanol
OPENEYE Name: 1-disec-butylphosphorylpropan-1-ol
IUPAC Name: 1-di(butan-2-yl)phosphorylpropan-1-ol
SYSTEMATIC NAME: 1-di(butan-2-yl)phosphorylpropan-1-ol
MOLECULAR FORMULA: C11H25O2P
MOLECULAR WEIGHT: 220.288761
SMILES: CCC(C)P(=O)(C(C)CC)C(CC)O

CAS RN: 94200-89-2
CAS Name: trisodium (3Z)-5-amino-3-[[4-[4-[(2E)-2-[4-(diethylamino)-6-oxo-1-cyclohexa-2,4-dienylidene]hydrazinyl]anilino]-3-sulfonatophenyl]hydrazinylidene]-6-(4-nitrophenyl)azo-4-oxonaphthalene-2,7-disulfonate
OPENEYE Name: trisodium (3Z)-5-amino-3-[[4-[4-[(2E)-2-[4-(diethylamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]hydrazino]anilino]-3-sulfonato-phenyl]hydrazono]-6-(4-nitrophenyl)azo-4-oxo-naphthalene-2,7-disulfonate
IUPAC Name: trisodium (3Z)-5-amino-3-[[4-[4-[(2E)-2-[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinyl]anilino]-3-sulfonatophenyl]hydrazinylidene]-6-[(4-nitrophenyl)diazenyl]-4-oxonaphthalene-2,7-disulfonate
SYSTEMATIC NAME: trisodium (3Z)-5-azanyl-3-[[4-[[4-[(2E)-2-[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]hydrazinyl]phenyl]amino]-3-sulfonato-phenyl]hydrazinylidene]-6-[(4-nitrophenyl)diazenyl]-4-oxidanylidene-naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C38H31N10Na3O13S3
MOLECULAR WEIGHT: 1000.87625
SMILES: CCN(CC)C1=CC(=O)/C(=N/NC2=CC=C(C=C2)NC3=C(C=C(C=C3)N/N=C/4\C(=CC5=CC(=C(C(=C5C4=O)N)N=NC6=CC=C(C=C6)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])/C=C1.[Na+].[Na+].[Na+]

CAS RN: 71750-52-2
CAS Name: 6-methyl-2-heptanamine; sulfuric acid
OPENEYE Name: 6-methylheptan-2-amine; sulfuric acid
IUPAC Name: 6-methylheptan-2-amine; sulfuric acid
SYSTEMATIC NAME: 6-methylheptan-2-amine; sulfuric acid
MOLECULAR FORMULA: C16H40N2O4S
MOLECULAR WEIGHT: 356.5648
SMILES: CC(C)CCCC(C)N.CC(C)CCCC(C)N.OS(=O)(=O)O

CAS RN: 76649-39-3
CAS Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; hexanedioic acid; sulfuric acid; hydrochloride
OPENEYE Name: adipic acid; N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; sulfuric acid; hydrochloride
IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; hexanedioic acid; sulfuric acid; hydrochloride
SYSTEMATIC NAME: N'-(2-azanylethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; hexanedioic acid; sulfuric acid; hydrochloride
MOLECULAR FORMULA: C13H31Cl2N3O9S
MOLECULAR WEIGHT: 476.37094
SMILES: C1C(O1)CCl.C(CCC(=O)O)CC(=O)O.C(CNCCN)N.OS(=O)(=O)O.Cl

CAS RN: 84501-63-3
CAS Name: 2-(methylthio)-1H-imidazole hydrobromide
OPENEYE Name: 2-methylsulfanyl-1H-imidazole hydrobromide
IUPAC Name: 2-methylsulfanyl-1H-imidazole hydrobromide
SYSTEMATIC NAME: 2-methylsulfanyl-1H-imidazole hydrobromide
MOLECULAR FORMULA: C4H7BrN2S
MOLECULAR WEIGHT: 195.08078
SMILES: CSC1=NC=CN1.Br

CAS RN: 14940-92-2
CAS Name: (7E,10E,13E,16E)-docosa-7,10,13,16-tetraenoic acid [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester
OPENEYE Name: [(3S,8S,9S,10R,13R,14S,17R)-17-[(1R)-1,5-dimethylhexyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (7E,10E,13E,16E)-docosa-7,10,13,16-tetraenoate
IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (7E,10E,13E,16E)-docosa-7,10,13,16-tetraenoate
SYSTEMATIC NAME: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (7E,10E,13E,16E)-docosa-7,10,13,16-tetraenoate
MOLECULAR FORMULA: C49H80O2
MOLECULAR WEIGHT: 701.1583
SMILES: CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCCCCC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3CC=C2C1)CC[C@@H]4[C@H](C)CCCC(C)C)C)C

CAS RN: 93966-50-8
CAS Name: 1-(2-hydroxypropylamino)-2-propanol; (E)-3-phenyl-2-propenoic acid
OPENEYE Name: 1-(2-hydroxypropylamino)propan-2-ol; (E)-3-phenylprop-2-enoic acid
IUPAC Name: 1-(2-hydroxypropylamino)propan-2-ol; (E)-3-phenylprop-2-enoic acid
SYSTEMATIC NAME: 1-(2-oxidanylpropylamino)propan-2-ol; (E)-3-phenylprop-2-enoic acid
MOLECULAR FORMULA: C15H23NO4
MOLECULAR WEIGHT: 281.34742
SMILES: CC(CNCC(C)O)O.C1=CC=C(C=C1)/C=C/C(=O)O

CAS RN: 128023-59-6
CAS Name: N,N-dimethyl-1-hexadecanamine; formic acid
OPENEYE Name: N,N-dimethylhexadecan-1-amine; formic acid
IUPAC Name: N,N-dimethylhexadecan-1-amine; formic acid
SYSTEMATIC NAME: N,N-dimethylhexadecan-1-amine; methanoic acid
MOLECULAR FORMULA: C19H41NO2
MOLECULAR WEIGHT: 315.53434
SMILES: CCCCCCCCCCCCCCCCN(C)C.C(=O)O

CAS RN: 94231-32-0
CAS Name: 3-[3-(3-hydrazinyl-3-oxopropyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-2-methylpropanehydrazide
OPENEYE Name: 3-[3-(3-hydrazino-3-oxo-propyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-2-methyl-propanehydrazide
IUPAC Name: 3-[3-(3-hydrazinyl-3-oxopropyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-2-methylpropanehydrazide
SYSTEMATIC NAME: 3-[3-(3-diazanyl-3-oxidanylidene-propyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-methyl-propanehydrazide
MOLECULAR FORMULA: C11H20N6O4
MOLECULAR WEIGHT: 300.3143
SMILES: CC1C(=O)N(C(=O)N1CCC(=O)NN)CC(C)C(=O)NN

CAS RN: 16070-29-4
CAS Name: 2-aminoethanol; 2-[methyl-[(Z)-1-oxooctadec-9-enyl]amino]acetic acid
OPENEYE Name: 2-aminoethanol; 2-[methyl-[(Z)-octadec-9-enoyl]amino]acetic acid
IUPAC Name: 2-aminoethanol; 2-[methyl-[(Z)-octadec-9-enoyl]amino]acetic acid
SYSTEMATIC NAME: 2-azanylethanol; 2-[methyl-[(Z)-octadec-9-enoyl]amino]ethanoic acid
MOLECULAR FORMULA: C23H46N2O4
MOLECULAR WEIGHT: 414.62234
SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)N(C)CC(=O)O.C(CO)N

CAS RN: 84029-81-2
CAS Name: [(Z)-4-butoxy-1,4-dioxobut-2-enoxy]-[(Z)-4-[5-[(Z)-4-butoxy-1,4-dioxobut-2-enoxy]-5-pentylundecoxy]-1,4-dioxobut-2-enoxy]tin
OPENEYE Name: [(Z)-4-butoxy-4-oxo-but-2-enoyl]oxy-[(Z)-4-[5-[(Z)-4-butoxy-4-oxo-but-2-enoyl]oxy-5-pentyl-undecoxy]-4-oxo-but-2-enoyl]oxy-tin
IUPAC Name: [(Z)-4-butoxy-4-oxobut-2-enoyl]oxy-[(Z)-4-[5-[(Z)-4-butoxy-4-oxobut-2-enoyl]oxy-5-pentylundecoxy]-4-oxobut-2-enoyl]oxytin
SYSTEMATIC NAME: [(Z)-4-butoxy-4-oxidanylidene-but-2-enoyl]oxy-[(Z)-4-[5-[(Z)-4-butoxy-4-oxidanylidene-but-2-enoyl]oxy-5-pentyl-undecoxy]-4-oxidanylidene-but-2-enoyl]oxy-tin
MOLECULAR FORMULA: C36H56O12Sn
MOLECULAR WEIGHT: 799.53264
SMILES: CCCCCCC(CCCCC)(CCCCOC(=O)/C=C\C(=O)O[Sn]OC(=O)/C=C\C(=O)OCCCC)OC(=O)/C=C\C(=O)OCCCC

CAS RN: 93820-38-3
CAS Name: 4-ethylmorpholine; 7-methyloctanoic acid
OPENEYE Name: 4-ethylmorpholine; 7-methyloctanoic acid
IUPAC Name: 4-ethylmorpholine; 7-methyloctanoic acid
SYSTEMATIC NAME: 4-ethylmorpholine; 7-methyloctanoic acid
MOLECULAR FORMULA: C15H31NO3
MOLECULAR WEIGHT: 273.41154
SMILES: CCN1CCOCC1.CC(C)CCCCCC(=O)O

CAS RN: 93840-72-3
CAS Name: barium(2+); 8-[3-(2-hydroxyoctyl)-2-oxiranyl]octanoate
OPENEYE Name: barium(2+); 8-[3-(2-hydroxyoctyl)oxiran-2-yl]octanoate
IUPAC Name: barium(2+); 8-[3-(2-hydroxyoctyl)oxiran-2-yl]octanoate
SYSTEMATIC NAME: barium(2+); 8-[3-(2-oxidanyloctyl)oxiran-2-yl]octanoate
MOLECULAR FORMULA: C36H66BaO8
MOLECULAR WEIGHT: 764.23144
SMILES: CCCCCCC(CC1C(O1)CCCCCCCC(=O)[O-])O.CCCCCCC(CC1C(O1)CCCCCCCC(=O)[O-])O.[Ba+2]

CAS RN: 93893-69-7
CAS Name: 6-cyclopentyl-2-[(3-cyclopentyl-2-hydroxy-5,6-dimethylphenyl)methyl]-3,4-dimethylphenol
OPENEYE Name: 6-cyclopentyl-2-[(3-cyclopentyl-2-hydroxy-5,6-dimethyl-phenyl)methyl]-3,4-dimethyl-phenol
IUPAC Name: 6-cyclopentyl-2-[(3-cyclopentyl-2-hydroxy-5,6-dimethylphenyl)methyl]-3,4-dimethylphenol
SYSTEMATIC NAME: 6-cyclopentyl-2-[(5-cyclopentyl-2,3-dimethyl-6-oxidanyl-phenyl)methyl]-3,4-dimethyl-phenol
MOLECULAR FORMULA: C27H36O2
MOLECULAR WEIGHT: 392.57354
SMILES: CC1=C(C(=C(C(=C1)C2CCCC2)O)CC3=C(C(=CC(=C3C)C)C4CCCC4)O)C