Wednesday, August 31, 2011

http://ChemLookup.com Compounds




CAS RN: 84434-37-7
CAS Name: 1,4,5-tris[(4-tert-butylphenyl)thio]-8-(phenylthio)anthracene-9,10-dione
OPENEYE Name: 1,4,5-tris[(4-tert-butylphenyl)sulfanyl]-8-phenylsulfanyl-anthracene-9,10-dione
IUPAC Name: 1,4,5-tris[(4-tert-butylphenyl)sulfanyl]-8-phenylsulfanylanthracene-9,10-dione
SYSTEMATIC NAME: 1,4,5-tris[(4-tert-butylphenyl)sulfanyl]-8-phenylsulfanyl-anthracene-9,10-dione
MOLECULAR FORMULA: C50H48O2S4
MOLECULAR WEIGHT: 809.17492
SMILES: CC(C)(C)C1=CC=C(C=C1)SC2=C3C(=C(C=C2)SC4=CC=CC=C4)C(=O)C5=C(C=CC(=C5C3=O)SC6=CC=C(C=C6)C(C)(C)C)SC7=CC=C(C=C7)C(C)(C)C
Structure:

CAS RN: 84434-36-6
CAS Name: 1,8-bis[(4-tert-butylphenyl)thio]-4,5-bis(phenylthio)anthracene-9,10-dione
OPENEYE Name: 1,8-bis[(4-tert-butylphenyl)sulfanyl]-4,5-bis(phenylsulfanyl)anthracene-9,10-dione
IUPAC Name: 1,8-bis[(4-tert-butylphenyl)sulfanyl]-4,5-bis(phenylsulfanyl)anthracene-9,10-dione
SYSTEMATIC NAME: 1,8-bis[(4-tert-butylphenyl)sulfanyl]-4,5-bis(phenylsulfanyl)anthracene-9,10-dione
MOLECULAR FORMULA: C46H40O2S4
MOLECULAR WEIGHT: 753.0686
SMILES: CC(C)(C)C1=CC=C(C=C1)SC2=C3C(=C(C=C2)SC4=CC=CC=C4)C(=O)C5=C(C=CC(=C5C3=O)SC6=CC=C(C=C6)C(C)(C)C)SC7=CC=CC=C7
Structure:

CAS RN: 84434-35-5
CAS Name: 4-[(2Z)-5-methoxycarbonyl-2-[(1-methyl-2-quinolin-1-iumyl)methylidene]-1,3-benzothiazol-3-yl]-1-butanesulfonate
OPENEYE Name: 4-[(2Z)-5-methoxycarbonyl-2-[(1-methylquinolin-1-ium-2-yl)methylene]-1,3-benzothiazol-3-yl]butane-1-sulfonate
IUPAC Name: 4-[(2Z)-5-methoxycarbonyl-2-[(1-methylquinolin-1-ium-2-yl)methylidene]-1,3-benzothiazol-3-yl]butane-1-sulfonate
SYSTEMATIC NAME: 4-[(2Z)-5-methoxycarbonyl-2-[(1-methylquinolin-1-ium-2-yl)methylidene]-1,3-benzothiazol-3-yl]butane-1-sulfonate
MOLECULAR FORMULA: C24H24N2O5S2
MOLECULAR WEIGHT: 484.58776
SMILES: C[N+]1=C(C=CC2=CC=CC=C21)/C=C\3/N(C4=C(S3)C=CC(=C4)C(=O)OC)CCCCS(=O)(=O)[O-]
Structure:

CAS RN: 84434-34-4
CAS Name: (2E)-2-[(2E)-2-[2-(4-chlorophenyl)-1-methyl-3-indol-1-iumylidene]ethylidene]-1,3,3-trimethyl-5-indolecarboxylic acid methyl ester iodide
OPENEYE Name: methyl (2E)-2-[(2E)-2-[2-(4-chlorophenyl)-1-methyl-indol-1-ium-3-ylidene]ethylidene]-1,3,3-trimethyl-indoline-5-carboxylate iodide
IUPAC Name: methyl (2E)-2-[(2E)-2-[2-(4-chlorophenyl)-1-methylindol-1-ium-3-ylidene]ethylidene]-1,3,3-trimethylindole-5-carboxylate iodide
SYSTEMATIC NAME: methyl (2E)-2-[(2E)-2-[2-(4-chlorophenyl)-1-methyl-indol-1-ium-3-ylidene]ethylidene]-1,3,3-trimethyl-indole-5-carboxylate iodide
MOLECULAR FORMULA: C30H28ClIN2O2
MOLECULAR WEIGHT: 610.91299
SMILES: CC\1(C2=C(C=CC(=C2)C(=O)OC)N(/C1=C/C=C/3\C4=CC=CC=C4[N+](=C3C5=CC=C(C=C5)Cl)C)C)C.[I-]
Structure:

CAS RN: 84434-28-6
CAS Name: (5Z)-5-[(2Z)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)-1-phenylethylidene]-2-[(Z)-(3-ethyl-4,5-diphenyl-2-thiazolylidene)methyl]-3-prop-2-enyl-4-thiazol-3-iumone iodide
OPENEYE Name: (5Z)-3-allyl-5-[(2Z)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)-1-phenyl-ethylidene]-2-[(Z)-(3-ethyl-4,5-diphenyl-thiazol-2-ylidene)methyl]thiazol-3-ium-4-one iodide
IUPAC Name: (5Z)-5-[(2Z)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)-1-phenylethylidene]-2-[(Z)-(3-ethyl-4,5-diphenyl-1,3-thiazol-2-ylidene)methyl]-3-prop-2-enyl-1,3-thiazol-3-ium-4-one iodide
SYSTEMATIC NAME: (5Z)-5-[(2Z)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)-1-phenyl-ethylidene]-2-[(Z)-(3-ethyl-4,5-diphenyl-1,3-thiazol-2-ylidene)methyl]-3-prop-2-enyl-1,3-thiazol-3-ium-4-one iodide
MOLECULAR FORMULA: C41H36IN3OS3
MOLECULAR WEIGHT: 809.84351
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)CC)CC=C)\C7=CC=CC=C7.[I-]
Structure:

CAS RN: 84434-11-7
CAS Name: [ethoxy(phenyl)phosphoryl]-(2,4,6-trimethylphenyl)methanone
OPENEYE Name: [ethoxy(phenyl)phosphoryl]-(2,4,6-trimethylphenyl)methanone
IUPAC Name: [ethoxy(phenyl)phosphoryl]-(2,4,6-trimethylphenyl)methanone
SYSTEMATIC NAME: [ethoxy(phenyl)phosphoryl]-(2,4,6-trimethylphenyl)methanone
MOLECULAR FORMULA: C18H21O3P
MOLECULAR WEIGHT: 316.331301
SMILES: CCOP(=O)(C1=CC=CC=C1)C(=O)C2=C(C=C(C=C2C)C)C
Structure:

CAS RN: 84434-10-6
CAS Name: [methyl(propan-2-yloxy)phosphoryl]-(2,4,6-trimethylphenyl)methanone
OPENEYE Name: [isopropoxy(methyl)phosphoryl]-(2,4,6-trimethylphenyl)methanone
IUPAC Name: [methyl(propan-2-yloxy)phosphoryl]-(2,4,6-trimethylphenyl)methanone
SYSTEMATIC NAME: [methyl(propan-2-yloxy)phosphoryl]-(2,4,6-trimethylphenyl)methanone
MOLECULAR FORMULA: C14H21O3P
MOLECULAR WEIGHT: 268.288501
SMILES: CC1=CC(=C(C(=C1)C)C(=O)P(=O)(C)OC(C)C)C
Structure:

CAS RN: 84282-39-3
CAS Name: 2,6-dimethyl-4-(1-naphthalenyl)pyrylium hexafluorophosphate
OPENEYE Name: 2,6-dimethyl-4-(1-naphthyl)pyrylium hexafluorophosphate
IUPAC Name: 2,6-dimethyl-4-naphthalen-1-ylpyrylium hexafluorophosphate
SYSTEMATIC NAME: 2,6-dimethyl-4-naphthalen-1-yl-pyrylium hexafluorophosphate
MOLECULAR FORMULA: C17H15F6OP
MOLECULAR WEIGHT: 380.26458
SMILES: CC1=CC(=CC(=[O+]1)C)C2=CC=CC3=CC=CC=C32.F[P-](F)(F)(F)(F)F
Structure:

CAS RN: 84282-38-2
CAS Name: 4-cyclohexyl-2,6-dimethylpyrylium hexafluorophosphate
OPENEYE Name: 4-cyclohexyl-2,6-dimethyl-pyrylium hexafluorophosphate
IUPAC Name: 4-cyclohexyl-2,6-dimethylpyrylium hexafluorophosphate
SYSTEMATIC NAME: 4-cyclohexyl-2,6-dimethyl-pyrylium hexafluorophosphate
MOLECULAR FORMULA: C13H19F6OP
MOLECULAR WEIGHT: 336.25354
SMILES: CC1=CC(=CC(=[O+]1)C)C2CCCCC2.F[P-](F)(F)(F)(F)F
Structure:

CAS RN: 84282-34-8
CAS Name: 2,6-dimethyl-4-phenylpyrylium hexafluorophosphate
OPENEYE Name: 2,6-dimethyl-4-phenyl-pyrylium hexafluorophosphate
IUPAC Name: 2,6-dimethyl-4-phenylpyrylium hexafluorophosphate
SYSTEMATIC NAME: 2,6-dimethyl-4-phenyl-pyrylium hexafluorophosphate
MOLECULAR FORMULA: C13H13F6OP
MOLECULAR WEIGHT: 330.2059
SMILES: CC1=CC(=CC(=[O+]1)C)C2=CC=CC=C2.F[P-](F)(F)(F)(F)F
Structure:

CAS RN: 84271-53-4
CAS Name: N-[3-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxo-1-benzopyran-7-yl]benzenesulfonamide
OPENEYE Name: N-[3-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxo-chromen-7-yl]benzenesulfonamide
IUPAC Name: N-[3-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxochromen-7-yl]benzenesulfonamide
SYSTEMATIC NAME: N-[3-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-chromen-7-yl]benzenesulfonamide
MOLECULAR FORMULA: C23H16N2O5S2
MOLECULAR WEIGHT: 464.51354
SMILES: COC1=CC2=C(C=C1)N=C(S2)C3=CC4=C(C=C(C=C4)NS(=O)(=O)C5=CC=CC=C5)OC3=O
Structure:

CAS RN: 84255-36-7
CAS Name: disodium (7-benzoyl-2-naphthalenyl) phosphate
OPENEYE Name: disodium (7-benzoyl-2-naphthyl) phosphate
IUPAC Name: disodium (7-benzoylnaphthalen-2-yl) phosphate
SYSTEMATIC NAME: disodium [7-(phenylcarbonyl)naphthalen-2-yl] phosphate
MOLECULAR FORMULA: C17H11Na2O5P
MOLECULAR WEIGHT: 372.219541
SMILES: C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)C=CC(=C3)OP(=O)([O-])[O-].[Na+].[Na+]
Structure:

CAS RN: 84254-88-6
CAS Name: (Z)-2-methyl-2-butenoic acid [(2E)-3,7-dimethylocta-2,6-dienyl] ester
OPENEYE Name: [(2E)-3,7-dimethylocta-2,6-dienyl] (Z)-2-methylbut-2-enoate
IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] (Z)-2-methylbut-2-enoate
SYSTEMATIC NAME: [(2E)-3,7-dimethylocta-2,6-dienyl] (Z)-2-methylbut-2-enoate
MOLECULAR FORMULA: C15H24O2
MOLECULAR WEIGHT: 236.34986
SMILES: C/C=C(/C)\C(=O)OC/C=C(\C)/CCC=C(C)C
Structure:

CAS RN: 84196-24-7
CAS Name: 4-methoxy-N-[(E)-2-(1,3,3-trimethyl-2-indol-1-iumyl)ethenyl]aniline thiocyanate
OPENEYE Name: 4-methoxy-N-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]aniline thiocyanate
IUPAC Name: 4-methoxy-N-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline thiocyanate
SYSTEMATIC NAME: 4-methoxy-N-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline thiocyanate
MOLECULAR FORMULA: C21H23N3OS
MOLECULAR WEIGHT: 365.49182
SMILES: CC1(C2=CC=CC=C2[N+](=C1/C=C/NC3=CC=C(C=C3)OC)C)C.C(#N)[S-]
Structure:

CAS RN: 84196-23-6
CAS Name: N,4-dimethyl-N-[(E)-(1,3,3-trimethyl-2-indol-1-iumyl)methylideneamino]aniline thiocyanate
OPENEYE Name: N,4-dimethyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methyleneamino]aniline thiocyanate
IUPAC Name: N,4-dimethyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline thiocyanate
SYSTEMATIC NAME: N,4-dimethyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline thiocyanate
MOLECULAR FORMULA: C21H24N4S
MOLECULAR WEIGHT: 364.50706
SMILES: CC1=CC=C(C=C1)N(C)/N=C/C2=[N+](C3=CC=CC=C3C2(C)C)C.C(#N)[S-]
Structure:

CAS RN: 84196-07-6
CAS Name: bis(4-methylpentan-2-yl) hydrogen phosphate
OPENEYE Name: bis(1,3-dimethylbutyl) hydrogen phosphate
IUPAC Name: bis(4-methylpentan-2-yl) hydrogen phosphate
SYSTEMATIC NAME: bis(4-methylpentan-2-yl) hydrogen phosphate
MOLECULAR FORMULA: C12H27O4P
MOLECULAR WEIGHT: 266.314141
SMILES: CC(C)CC(C)OP(=O)(O)OC(C)CC(C)C
Structure:

CAS RN: 84196-06-5
CAS Name: pentan-2-yl dihydrogen phosphate
OPENEYE Name: 1-methylbutyl dihydrogen phosphate
IUPAC Name: pentan-2-yl dihydrogen phosphate
SYSTEMATIC NAME: pentan-2-yl dihydrogen phosphate
MOLECULAR FORMULA: C5H13O4P
MOLECULAR WEIGHT: 168.128081
SMILES: CCCC(C)OP(=O)(O)O
Structure:

CAS RN: 84196-04-3
CAS Name: 2-chloro-5-(4-chlorophenoxy)-4-(dimethylamino)benzenediazonium tetrafluoroborate
OPENEYE Name: 2-chloro-5-(4-chlorophenoxy)-4-(dimethylamino)benzenediazonium tetrafluoroborate
IUPAC Name: 2-chloro-5-(4-chlorophenoxy)-4-(dimethylamino)benzenediazonium tetrafluoroborate
SYSTEMATIC NAME: 2-chloranyl-5-(4-chloranylphenoxy)-4-(dimethylamino)benzenediazonium tetrafluoroborate
MOLECULAR FORMULA: C14H12BCl2F4N3O
MOLECULAR WEIGHT: 395.975193
SMILES: [B-](F)(F)(F)F.CN(C)C1=C(C=C(C(=C1)Cl)[N+]#N)OC2=CC=C(C=C2)Cl
Structure:

CAS RN: 84196-03-2
CAS Name: 2-chloro-5-(4-chlorophenoxy)-4-(diethylamino)benzenediazonium hexafluorophosphate
OPENEYE Name: 2-chloro-5-(4-chlorophenoxy)-4-(diethylamino)benzenediazonium hexafluorophosphate
IUPAC Name: 2-chloro-5-(4-chlorophenoxy)-4-(diethylamino)benzenediazonium hexafluorophosphate
SYSTEMATIC NAME: 2-chloranyl-5-(4-chloranylphenoxy)-4-(diethylamino)benzenediazonium hexafluorophosphate
MOLECULAR FORMULA: C16H16Cl2F6N3OP
MOLECULAR WEIGHT: 482.18792
SMILES: CCN(CC)C1=C(C=C(C(=C1)Cl)[N+]#N)OC2=CC=C(C=C2)Cl.F[P-](F)(F)(F)(F)F
Structure:

CAS RN: 84196-02-1
CAS Name: 2-chloro-5-(4-chlorophenoxy)-4-(diethylamino)benzenediazonium tetrafluoroborate
OPENEYE Name: 2-chloro-5-(4-chlorophenoxy)-4-(diethylamino)benzenediazonium tetrafluoroborate
IUPAC Name: 2-chloro-5-(4-chlorophenoxy)-4-(diethylamino)benzenediazonium tetrafluoroborate
SYSTEMATIC NAME: 2-chloranyl-5-(4-chloranylphenoxy)-4-(diethylamino)benzenediazonium tetrafluoroborate
MOLECULAR FORMULA: C16H16BCl2F4N3O
MOLECULAR WEIGHT: 424.028353
SMILES: [B-](F)(F)(F)F.CCN(CC)C1=C(C=C(C(=C1)Cl)[N+]#N)OC2=CC=C(C=C2)Cl
Structure:

CAS RN: 84176-63-6
CAS Name: decyl sulfate; 4-methylpyridin-1-ium
OPENEYE Name: decyl sulfate; 4-methylpyridin-1-ium
IUPAC Name: decyl sulfate; 4-methylpyridin-1-ium
SYSTEMATIC NAME: decyl sulfate; 4-methylpyridin-1-ium
MOLECULAR FORMULA: C16H29NO4S
MOLECULAR WEIGHT: 331.47076
SMILES: CCCCCCCCCCOS(=O)(=O)[O-].CC1=CC=[NH+]C=C1
Structure:

CAS RN: 84145-65-3
CAS Name: disodium 3-hydroxy-5-sulfonato-2-naphthalenecarboxylate
OPENEYE Name: disodium 3-hydroxy-5-sulfonato-naphthalene-2-carboxylate
IUPAC Name: disodium 3-hydroxy-5-sulfonatonaphthalene-2-carboxylate
SYSTEMATIC NAME: disodium 3-oxidanyl-5-sulfonato-naphthalene-2-carboxylate
MOLECULAR FORMULA: C11H6Na2O6S
MOLECULAR WEIGHT: 312.20628
SMILES: C1=CC2=CC(=C(C=C2C(=C1)S(=O)(=O)[O-])O)C(=O)[O-].[Na+].[Na+]
Structure:

CAS RN: 84110-41-8
CAS Name: (Z)-2-methyl-2-butenoic acid 3-methylpent-4-enyl ester
OPENEYE Name: 3-methylpent-4-enyl (Z)-2-methylbut-2-enoate
IUPAC Name: 3-methylpent-4-enyl (Z)-2-methylbut-2-enoate
SYSTEMATIC NAME: 3-methylpent-4-enyl (Z)-2-methylbut-2-enoate
MOLECULAR FORMULA: C11H18O2
MOLECULAR WEIGHT: 182.25942
SMILES: C/C=C(/C)\C(=O)OCCC(C)C=C
Structure:

CAS RN: 84100-90-3
CAS Name: 1,5-diamino-2-(3,4-dihydroxyphenyl)-4,8-dihydroxyanthracene-9,10-dione
OPENEYE Name: 1,5-diamino-2-(3,4-dihydroxyphenyl)-4,8-dihydroxy-anthracene-9,10-dione
IUPAC Name: 1,5-diamino-2-(3,4-dihydroxyphenyl)-4,8-dihydroxyanthracene-9,10-dione
SYSTEMATIC NAME: 1,5-bis(azanyl)-2-[3,4-bis(oxidanyl)phenyl]-4,8-bis(oxidanyl)anthracene-9,10-dione
MOLECULAR FORMULA: C20H14N2O6
MOLECULAR WEIGHT: 378.33496
SMILES: C1=CC(=C(C=C1C2=CC(=C3C(=C2N)C(=O)C4=C(C=CC(=C4C3=O)N)O)O)O)O
Structure:

CAS RN: 84100-41-4
CAS Name: (2E)-1-[4-(acetylsulfamoyl)butyl]-2-[(2E)-2-[2-(4-chlorophenyl)-1-methyl-3-indol-1-iumylidene]ethylidene]-3,3-dimethyl-5-indolecarboxylic acid methyl ester bromide
OPENEYE Name: methyl (2E)-1-[4-(acetylsulfamoyl)butyl]-2-[(2E)-2-[2-(4-chlorophenyl)-1-methyl-indol-1-ium-3-ylidene]ethylidene]-3,3-dimethyl-indoline-5-carboxylate bromide
IUPAC Name: methyl (2E)-1-[4-(acetylsulfamoyl)butyl]-2-[(2E)-2-[2-(4-chlorophenyl)-1-methylindol-1-ium-3-ylidene]ethylidene]-3,3-dimethylindole-5-carboxylate bromide
SYSTEMATIC NAME: methyl (2E)-2-[(2E)-2-[2-(4-chlorophenyl)-1-methyl-indol-1-ium-3-ylidene]ethylidene]-1-[4-(ethanoylsulfamoyl)butyl]-3,3-dimethyl-indole-5-carboxylate bromide
MOLECULAR FORMULA: C35H37BrClN3O5S
MOLECULAR WEIGHT: 727.10738
SMILES: CC(=O)NS(=O)(=O)CCCCN\1C2=C(C=C(C=C2)C(=O)OC)C(/C1=C\C=C\3/C4=CC=CC=C4[N+](=C3C5=CC=C(C=C5)Cl)C)(C)C.[Br-]
Structure:

CAS RN: 84100-07-2
CAS Name: N-(2-chloroethyl)-3-[N-ethyl-4-[(5-nitro-2,1-benzothiazol-3-yl)azo]anilino]propanamide
OPENEYE Name: N-(2-chloroethyl)-3-[N-ethyl-4-[(5-nitro-2,1-benzothiazol-3-yl)azo]anilino]propanamide
IUPAC Name: N-(2-chloroethyl)-3-[N-ethyl-4-[(5-nitro-2,1-benzothiazol-3-yl)diazenyl]anilino]propanamide
SYSTEMATIC NAME: N-(2-chloroethyl)-3-[ethyl-[4-[(5-nitro-2,1-benzothiazol-3-yl)diazenyl]phenyl]amino]propanamide
MOLECULAR FORMULA: C20H21ClN6O3S
MOLECULAR WEIGHT: 460.93714
SMILES: CCN(CCC(=O)NCCCl)C1=CC=C(C=C1)N=NC2=C3C=C(C=CC3=NS2)[N+](=O)[O-]
Structure:

CAS RN: 84041-70-3
CAS Name: 2-chloro-N-[2-(4-methyl-1-pyridin-1-iumyl)ethyl]aniline chloride
OPENEYE Name: 2-chloro-N-[2-(4-methylpyridin-1-ium-1-yl)ethyl]aniline chloride
IUPAC Name: 2-chloro-N-[2-(4-methylpyridin-1-ium-1-yl)ethyl]aniline chloride
SYSTEMATIC NAME: 2-chloranyl-N-[2-(4-methylpyridin-1-ium-1-yl)ethyl]aniline chloride
MOLECULAR FORMULA: C14H16Cl2N2
MOLECULAR WEIGHT: 283.19624
SMILES: CC1=CC=[N+](C=C1)CCNC2=CC=CC=C2Cl.[Cl-]
Structure:

CAS RN: 84030-21-7
CAS Name: sulfane; tetrabutylammonium
OPENEYE Name: hydrogen sulfide; tetrabutylammonium
IUPAC Name: sulfane; tetrabutylazanium
SYSTEMATIC NAME: sulfane; tetrabutylazanium
MOLECULAR FORMULA: C16H38NS+
MOLECULAR WEIGHT: 276.54462
SMILES: CCCC[N+](CCCC)(CCCC)CCCC.S
Structure:

CAS RN: 84029-44-7
CAS Name: (3-methoxy-4-methylphenyl)sulfamic acid
OPENEYE Name: (3-methoxy-4-methyl-phenyl)sulfamic acid
IUPAC Name: (3-methoxy-4-methylphenyl)sulfamic acid
SYSTEMATIC NAME: (3-methoxy-4-methyl-phenyl)sulfamic acid
MOLECULAR FORMULA: C8H11NO4S
MOLECULAR WEIGHT: 217.24224
SMILES: CC1=C(C=C(C=C1)NS(=O)(=O)O)OC
Structure:

CAS RN: 84012-55-5
CAS Name: 2-[3-(dimethylamino)-2-methylpropyl]-1,2-benzothiazol-3-one
OPENEYE Name: 2-[3-(dimethylamino)-2-methyl-propyl]-1,2-benzothiazol-3-one
IUPAC Name: 2-[3-(dimethylamino)-2-methylpropyl]-1,2-benzothiazol-3-one
SYSTEMATIC NAME: 2-[3-(dimethylamino)-2-methyl-propyl]-1,2-benzothiazol-3-one
MOLECULAR FORMULA: C13H18N2OS
MOLECULAR WEIGHT: 250.35982
SMILES: CC(CN1C(=O)C2=CC=CC=C2S1)CN(C)C
Structure:

CAS RN: 84012-53-3
CAS Name: 2-[[cyclohexyl(2-hydroxyethyl)amino]methyl]-1,2-benzothiazol-3-one
OPENEYE Name: 2-[[cyclohexyl(2-hydroxyethyl)amino]methyl]-1,2-benzothiazol-3-one
IUPAC Name: 2-[[cyclohexyl(2-hydroxyethyl)amino]methyl]-1,2-benzothiazol-3-one
SYSTEMATIC NAME: 2-[[cyclohexyl(2-hydroxyethyl)amino]methyl]-1,2-benzothiazol-3-one
MOLECULAR FORMULA: C16H22N2O2S
MOLECULAR WEIGHT: 306.42308
SMILES: C1CCC(CC1)N(CCO)CN2C(=O)C3=CC=CC=C3S2
Structure:

CAS RN: 83969-19-1
CAS Name: 3-chloro-4-[(1,3-dimethyl-2-imidazol-1-iumyl)azo]aniline; methyl sulfate
OPENEYE Name: 3-chloro-4-(1,3-dimethylimidazol-1-ium-2-yl)azo-aniline; methyl sulfate
IUPAC Name: 3-chloro-4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]aniline; methyl sulfate
SYSTEMATIC NAME: 3-chloranyl-4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]aniline; methyl sulfate
MOLECULAR FORMULA: C12H16ClN5O4S
MOLECULAR WEIGHT: 361.80454
SMILES: CN1C=C[N+](=C1N=NC2=C(C=C(C=C2)N)Cl)C.COS(=O)(=O)[O-]
Structure:

CAS RN: 83969-08-8
CAS Name: (2E)-1,3,3-trimethyl-2-[(2E)-2-(1-methyl-2-phenyl-3-indol-1-iumylidene)ethylidene]indole acetate
OPENEYE Name: (2E)-1,3,3-trimethyl-2-[(2E)-2-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)ethylidene]indoline acetate
IUPAC Name: (2E)-1,3,3-trimethyl-2-[(2E)-2-(1-methyl-2-phenylindol-1-ium-3-ylidene)ethylidene]indole acetate
SYSTEMATIC NAME: (2E)-1,3,3-trimethyl-2-[(2E)-2-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)ethylidene]indole ethanoate
MOLECULAR FORMULA: C30H30N2O2
MOLECULAR WEIGHT: 450.5714
SMILES: CC(=O)[O-].CC\1(C2=CC=CC=C2N(/C1=C/C=C/3\C4=CC=CC=C4[N+](=C3C5=CC=CC=C5)C)C)C
Structure:

CAS RN: 83969-06-6
CAS Name: (2E)-5-methoxy-1,3,3-trimethyl-2-[(2E)-2-(1-methyl-2-phenyl-3-indol-1-iumylidene)ethylidene]indole acetate
OPENEYE Name: (2E)-5-methoxy-1,3,3-trimethyl-2-[(2E)-2-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)ethylidene]indoline acetate
IUPAC Name: (2E)-5-methoxy-1,3,3-trimethyl-2-[(2E)-2-(1-methyl-2-phenylindol-1-ium-3-ylidene)ethylidene]indole acetate
SYSTEMATIC NAME: (2E)-5-methoxy-1,3,3-trimethyl-2-[(2E)-2-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)ethylidene]indole ethanoate
MOLECULAR FORMULA: C31H32N2O3
MOLECULAR WEIGHT: 480.59738
SMILES: CC(=O)[O-].CC\1(C2=C(C=CC(=C2)OC)N(/C1=C/C=C/3\C4=CC=CC=C4[N+](=C3C5=CC=CC=C5)C)C)C
Structure:

CAS RN: 83969-04-4
CAS Name: 1-(4-methoxyphenyl)-N-[(E)-(1,3,3-trimethyl-5-nitro-2-indol-1-iumyl)methylideneamino]methanamine; methyl sulfate
OPENEYE Name: 1-(4-methoxyphenyl)-N-[(E)-(1,3,3-trimethyl-5-nitro-indol-1-ium-2-yl)methyleneamino]methanamine; methyl sulfate
IUPAC Name: 1-(4-methoxyphenyl)-N-[(E)-(1,3,3-trimethyl-5-nitroindol-1-ium-2-yl)methylideneamino]methanamine; methyl sulfate
SYSTEMATIC NAME: 1-(4-methoxyphenyl)-N-[(E)-(1,3,3-trimethyl-5-nitro-indol-1-ium-2-yl)methylideneamino]methanamine; methyl sulfate
MOLECULAR FORMULA: C21H26N4O7S
MOLECULAR WEIGHT: 478.51874
SMILES: CC1(C2=C(C=CC(=C2)[N+](=O)[O-])[N+](=C1/C=N/NCC3=CC=C(C=C3)OC)C)C.COS(=O)(=O)[O-]
Structure:

CAS RN: 83969-01-1
CAS Name: hydrogen sulfate; 1-(4-methoxyphenyl)-N-[(E)-(1,3,3-trimethyl-5-nitro-2-indol-1-iumyl)methylideneamino]methanamine
OPENEYE Name: hydrogen sulfate; 1-(4-methoxyphenyl)-N-[(E)-(1,3,3-trimethyl-5-nitro-indol-1-ium-2-yl)methyleneamino]methanamine
IUPAC Name: hydrogen sulfate; 1-(4-methoxyphenyl)-N-[(E)-(1,3,3-trimethyl-5-nitroindol-1-ium-2-yl)methylideneamino]methanamine
SYSTEMATIC NAME: hydrogen sulfate; 1-(4-methoxyphenyl)-N-[(E)-(1,3,3-trimethyl-5-nitro-indol-1-ium-2-yl)methylideneamino]methanamine
MOLECULAR FORMULA: C20H24N4O7S
MOLECULAR WEIGHT: 464.49216
SMILES: CC1(C2=C(C=CC(=C2)[N+](=O)[O-])[N+](=C1/C=N/NCC3=CC=C(C=C3)OC)C)C.OS(=O)(=O)[O-]
Structure:

CAS RN: 83968-76-7
CAS Name: 1-amino-4-[N-[(dimethylamino)methyl]anilino]anthracene-9,10-dione
OPENEYE Name: 1-amino-4-[N-[(dimethylamino)methyl]anilino]anthracene-9,10-dione
IUPAC Name: 1-amino-4-[N-[(dimethylamino)methyl]anilino]anthracene-9,10-dione
SYSTEMATIC NAME: 1-azanyl-4-[(dimethylamino)methyl-phenyl-amino]anthracene-9,10-dione
MOLECULAR FORMULA: C23H21N3O2
MOLECULAR WEIGHT: 371.43174
SMILES: CN(C)CN(C1=CC=CC=C1)C2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O
Structure:

No comments:

Post a Comment