CAS RN: 93904-96-2
CAS Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-propan-2-ylbenzenesulfonic acid
OPENEYE Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-isopropylbenzenesulfonic acid
IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-propan-2-ylbenzenesulfonic acid
SYSTEMATIC NAME: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-propan-2-ylbenzenesulfonic acid
MOLECULAR FORMULA: C15H27NO6S
MOLECULAR WEIGHT: 349.44298
SMILES: CC(C)C1=CC=CC=C1S(=O)(=O)O.C(CO)N(CCO)CCO
CAS RN: 97890-00-1
CAS Name: trisodium N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-N-(phenylmethyl)aniline phosphate
OPENEYE Name: trisodium N-benzyl-N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline phosphate
IUPAC Name: trisodium N-benzyl-N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline phosphate
SYSTEMATIC NAME: trisodium N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-N-(phenylmethyl)aniline phosphate
MOLECULAR FORMULA: C17H19N3Na3O4P
MOLECULAR WEIGHT: 429.293531
SMILES: C1CN=C(N1)CN(CC2=CC=CC=C2)C3=CC=CC=C3.[O-]P(=O)([O-])[O-].[Na+].[Na+].[Na+]
CAS RN: 84682-00-8
CAS Name: magnesium 9,10-dihydroxyoctadecanoate
OPENEYE Name: magnesium 9,10-dihydroxyoctadecanoate
IUPAC Name: magnesium 9,10-dihydroxyoctadecanoate
SYSTEMATIC NAME: magnesium 9,10-bis(oxidanyl)octadecanoate
MOLECULAR FORMULA: C18H35MgO4+
MOLECULAR WEIGHT: 339.7731
SMILES: CCCCCCCCC(C(CCCCCCCC(=O)[O-])O)O.[Mg+2]
CAS RN: 12014-14-1
CAS Name: cadmium(2+); oxygen(2-); titanium(4+)
OPENEYE Name: cadmium(2+); oxygen(2-); titanium(4+)
IUPAC Name: cadmium(2+); oxygen(2-); titanium(4+)
SYSTEMATIC NAME: cadmium(2+); oxygen(2-); titanium(4+)
MOLECULAR FORMULA: CdO3Ti
MOLECULAR WEIGHT: 208.2762
SMILES: [O-2].[O-2].[O-2].[Ti+4].[Cd+2]
CAS RN: 94247-41-3
CAS Name: 3-[[3-[(E)-hexadec-1-enoxy]-3-oxopropyl]thio]propanoic acid [(E)-hexadec-1-enyl] ester
OPENEYE Name: [(E)-hexadec-1-enyl] 3-[3-[(E)-hexadec-1-enoxy]-3-oxo-propyl]sulfanylpropanoate
IUPAC Name: [(E)-hexadec-1-enyl] 3-[3-[(E)-hexadec-1-enoxy]-3-oxopropyl]sulfanylpropanoate
SYSTEMATIC NAME: [(E)-hexadec-1-enyl] 3-[3-[(E)-hexadec-1-enoxy]-3-oxidanylidene-propyl]sulfanylpropanoate
MOLECULAR FORMULA: C38H70O4S
MOLECULAR WEIGHT: 623.025
SMILES: CCCCCCCCCCCCCC/C=C/OC(=O)CCSCCC(=O)O/C=C/CCCCCCCCCCCCCC
CAS RN: 84041-85-0
CAS Name: benzoic acid 2-[4-[(1,2-dimethyl-1,2,4-triazol-1-ium-3-yl)azo]-N-ethylanilino]ethyl ester sulfate
OPENEYE Name: 2-[4-[(1,2-dimethyl-1,2,4-triazol-1-ium-3-yl)azo]-N-ethyl-anilino]ethyl benzoate sulfate
IUPAC Name: 2-[4-[(1,2-dimethyl-1,2,4-triazol-1-ium-3-yl)diazenyl]-N-ethylanilino]ethyl benzoate sulfate
SYSTEMATIC NAME: 2-[[4-[(1,2-dimethyl-1,2,4-triazol-1-ium-3-yl)diazenyl]phenyl]-ethyl-amino]ethyl benzoate sulfate
MOLECULAR FORMULA: C42H50N12O8S
MOLECULAR WEIGHT: 882.987
SMILES: CCN(CCOC(=O)C1=CC=CC=C1)C2=CC=C(C=C2)N=NC3=NC=[N+](N3C)C.CCN(CCOC(=O)C1=CC=CC=C1)C2=CC=C(C=C2)N=NC3=NC=[N+](N3C)C.[O-]S(=O)(=O)[O-]
CAS RN: 98071-99-9
CAS Name: N-pentyl-1-benzimidazolamine; sulfuric acid
OPENEYE Name: N-pentylbenzimidazol-1-amine; sulfuric acid
IUPAC Name: N-pentylbenzimidazol-1-amine; sulfuric acid
SYSTEMATIC NAME: N-pentylbenzimidazol-1-amine; sulfuric acid
MOLECULAR FORMULA: C24H36N6O4S
MOLECULAR WEIGHT: 504.64544
SMILES: CCCCCNN1C=NC2=CC=CC=C21.CCCCCNN1C=NC2=CC=CC=C21.OS(=O)(=O)O
CAS RN: 93840-05-2
CAS Name: antimony(3+); 1-hexanolate
OPENEYE Name: antimony(3+); hexan-1-olate
IUPAC Name: antimony(3+); hexan-1-olate
SYSTEMATIC NAME: antimony(3+); hexan-1-olate
MOLECULAR FORMULA: C18H39O3Sb
MOLECULAR WEIGHT: 425.26046
SMILES: CCCCCC[O-].CCCCCC[O-].CCCCCC[O-].[Sb+3]
CAS RN: 13977-64-5
CAS Name: holmium(3+); oxygen(2-); vanadium
OPENEYE Name: holmium(3+); oxygen(2-); vanadium
IUPAC Name: holmium(3+); oxygen(2-); vanadium
SYSTEMATIC NAME: holmium(3+); oxygen(2-); vanadium
MOLECULAR FORMULA: HoO9V3-15
MOLECULAR WEIGHT: 461.74942
SMILES: [O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[V].[V].[V].[Ho+3]
CAS RN: 84682-39-3
CAS Name: 4-[(2E,4E)-6-(4-morpholinyl)hexa-2,4-dienyl]morpholine
OPENEYE Name: 4-[(2E,4E)-6-morpholinohexa-2,4-dienyl]morpholine
IUPAC Name: 4-[(2E,4E)-6-morpholin-4-ylhexa-2,4-dienyl]morpholine
SYSTEMATIC NAME: 4-[(2E,4E)-6-morpholin-4-ylhexa-2,4-dienyl]morpholine
MOLECULAR FORMULA: C14H24N2O2
MOLECULAR WEIGHT: 252.35256
SMILES: C1N(CCOC1)C/C=C/C=C/CN2CCOCC2
CAS RN: 69726-15-4
CAS Name: 2-propenamide; 2-propenoic acid; trimethyl-[2-(2-methyl-1-oxoprop-2-enoxy)ethyl]ammonium; chloride
OPENEYE Name: acrylic acid; prop-2-enamide; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]ammonium; chloride
IUPAC Name: prop-2-enamide; prop-2-enoic acid; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride
SYSTEMATIC NAME: prop-2-enamide; prop-2-enoic acid; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride
MOLECULAR FORMULA: C15H27ClN2O5
MOLECULAR WEIGHT: 350.83828
SMILES: CC(=C)C(=O)OCC[N+](C)(C)C.C=CC(=O)N.C=CC(=O)O.[Cl-]
CAS RN: 84697-19-8
CAS Name: 2-[[1-oxo-2-[[(2S)-1-oxo-2,6-bis(phenylmethoxycarbonylamino)hexyl]amino]ethyl]amino]acetic acid
OPENEYE Name: 2-[[2-[[(2S)-2,6-bis(benzyloxycarbonylamino)hexanoyl]amino]acetyl]amino]acetic acid
IUPAC Name: 2-[[2-[[(2S)-2,6-bis(phenylmethoxycarbonylamino)hexanoyl]amino]acetyl]amino]acetic acid
SYSTEMATIC NAME: 2-[2-[[(2S)-2,6-bis(phenylmethoxycarbonylamino)hexanoyl]amino]ethanoylamino]ethanoic acid
MOLECULAR FORMULA: C26H32N4O8
MOLECULAR WEIGHT: 528.55428
SMILES: C1=CC=C(C=C1)COC(=O)NCCCC[C@@H](C(=O)NCC(=O)NCC(=O)O)NC(=O)OCC2=CC=CC=C2
CAS RN: 167078-20-8
CAS Name: 2-methyl-2-propenoic acid octadecyl ester; (Z)-9-octadecen-1-amine; 2-propenoic acid
OPENEYE Name: acrylic acid; (Z)-octadec-9-en-1-amine; octadecyl 2-methylprop-2-enoate
IUPAC Name: (Z)-octadec-9-en-1-amine; octadecyl 2-methylprop-2-enoate; prop-2-enoic acid
SYSTEMATIC NAME: (Z)-octadec-9-en-1-amine; octadecyl 2-methylprop-2-enoate; prop-2-enoic acid
MOLECULAR FORMULA: C43H83NO4
MOLECULAR WEIGHT: 678.12342
SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C(=C)C.CCCCCCCC/C=C\CCCCCCCCN.C=CC(=O)O
CAS RN: 93804-79-6
CAS Name: (2S)-2-[(9,10-dichloro-1-oxooctadecyl)amino]butanedioic acid
OPENEYE Name: (2S)-2-(9,10-dichlorooctadecanoylamino)butanedioic acid
IUPAC Name: (2S)-2-(9,10-dichlorooctadecanoylamino)butanedioic acid
SYSTEMATIC NAME: (2S)-2-[9,10-bis(chloranyl)octadecanoylamino]butanedioic acid
MOLECULAR FORMULA: C22H39Cl2NO5
MOLECULAR WEIGHT: 468.45476
SMILES: CCCCCCCCC(C(CCCCCCCC(=O)N[C@@H](CC(=O)O)C(=O)O)Cl)Cl
CAS RN: 93776-46-6
CAS Name: 5-docosoxy-3-[docosoxy(oxo)methyl]-3-hydroxy-5-oxopentanoic acid
OPENEYE Name: 5-docosoxy-3-docosoxycarbonyl-3-hydroxy-5-oxo-pentanoic acid
IUPAC Name: 5-docosoxy-3-docosoxycarbonyl-3-hydroxy-5-oxopentanoic acid
SYSTEMATIC NAME: 5-docosoxy-3-docosoxycarbonyl-3-oxidanyl-5-oxidanylidene-pentanoic acid
MOLECULAR FORMULA: C50H96O7
MOLECULAR WEIGHT: 809.29304
SMILES: CCCCCCCCCCCCCCCCCCCCCCOC(=O)CC(CC(=O)O)(C(=O)OCCCCCCCCCCCCCCCCCCCCCC)O
CAS RN: 93893-18-6
CAS Name: diammonium scandium(3+) pentanitrate
OPENEYE Name: diammonium scandium(3+) pentanitrate
IUPAC Name: diazanium scandium(3+) pentanitrate
SYSTEMATIC NAME: diazanium scandium(3+) pentanitrate
MOLECULAR FORMULA: H8N7O15Sc
MOLECULAR WEIGHT: 391.05733
SMILES: [NH4+].[NH4+].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Sc+3]
CAS RN: 15209-52-6
CAS Name: 2-acetyloxybenzoic acid; 2-amino-2-(hydroxymethyl)propane-1,3-diol
OPENEYE Name: 2-acetoxybenzoic acid; 2-amino-2-(hydroxymethyl)propane-1,3-diol
IUPAC Name: 2-acetyloxybenzoic acid; 2-amino-2-(hydroxymethyl)propane-1,3-diol
SYSTEMATIC NAME: 2-acetyloxybenzoic acid; 2-azanyl-2-(hydroxymethyl)propane-1,3-diol
MOLECULAR FORMULA: C13H19NO7
MOLECULAR WEIGHT: 301.29246
SMILES: CC(=O)OC1=CC=CC=C1C(=O)O.C(C(CO)(CO)N)O
CAS RN: 125352-09-2
CAS Name: 2-(chloromethyl)oxirane; 3-mercaptopropane-1,2-diol
OPENEYE Name: 2-(chloromethyl)oxirane; 3-sulfanylpropane-1,2-diol
IUPAC Name: 2-(chloromethyl)oxirane; 3-sulfanylpropane-1,2-diol
SYSTEMATIC NAME: 2-(chloromethyl)oxirane; 3-sulfanylpropane-1,2-diol
MOLECULAR FORMULA: C6H13ClO3S
MOLECULAR WEIGHT: 200.68362
SMILES: C1C(O1)CCl.C(C(CS)O)O
CAS RN: 95008-98-3
CAS Name: 4-[5-methyl-4-[(Z)-[3-methyl-5-oxo-1-(4-sulfophenyl)-4-pyrazolylidene]methyl]-3-oxo-1H-pyrazol-2-yl]benzenesulfonic acid; pyridine
OPENEYE Name: 4-[5-methyl-4-[(Z)-[3-methyl-5-oxo-1-(4-sulfophenyl)pyrazol-4-ylidene]methyl]-3-oxo-1H-pyrazol-2-yl]benzenesulfonic acid; pyridine
IUPAC Name: 4-[5-methyl-4-[(Z)-[3-methyl-5-oxo-1-(4-sulfophenyl)pyrazol-4-ylidene]methyl]-3-oxo-1H-pyrazol-2-yl]benzenesulfonic acid; pyridine
SYSTEMATIC NAME: 4-[5-methyl-4-[(Z)-[3-methyl-5-oxidanylidene-1-(4-sulfophenyl)pyrazol-4-ylidene]methyl]-3-oxidanylidene-1H-pyrazol-2-yl]benzenesulfonic acid; pyridine
MOLECULAR FORMULA: C26H23N5O8S2
MOLECULAR WEIGHT: 597.61952
SMILES: CC1=C(C(=O)N(N1)C2=CC=C(C=C2)S(=O)(=O)O)/C=C\3/C(=NN(C3=O)C4=CC=C(C=C4)S(=O)(=O)O)C.C1=CC=NC=C1
CAS RN: 97752-32-4
CAS Name: 3-[4-[(6-chloro-1,3-dimethyl-4-benzotriazol-3-iumyl)azo]-N-ethylanilino]propanenitrile formate
OPENEYE Name: 3-[4-(6-chloro-1,3-dimethyl-benzotriazol-3-ium-4-yl)azo-N-ethyl-anilino]propanenitrile formate
IUPAC Name: 3-[4-[(6-chloro-1,3-dimethylbenzotriazol-3-ium-4-yl)diazenyl]-N-ethylanilino]propanenitrile formate
SYSTEMATIC NAME: 3-[[4-[(6-chloranyl-1,3-dimethyl-benzotriazol-3-ium-4-yl)diazenyl]phenyl]-ethyl-amino]propanenitrile methanoate
MOLECULAR FORMULA: C20H22ClN7O2
MOLECULAR WEIGHT: 427.88738
SMILES: CCN(CCC#N)C1=CC=C(C=C1)N=NC2=CC(=CC3=C2[N+](=NN3C)C)Cl.C(=O)[O-]
CAS RN: 25497-36-3
CAS Name: dimethyl-bis(18-phenyloctadecyl)ammonium chloride
OPENEYE Name: dimethyl-bis(18-phenyloctadecyl)ammonium chloride
IUPAC Name: dimethyl-bis(18-phenyloctadecyl)azanium chloride
SYSTEMATIC NAME: dimethyl-bis(18-phenyloctadecyl)azanium chloride
MOLECULAR FORMULA: C50H88ClN
MOLECULAR WEIGHT: 738.69342
SMILES: C[N+](C)(CCCCCCCCCCCCCCCCCCC1=CC=CC=C1)CCCCCCCCCCCCCCCCCCC2=CC=CC=C2.[Cl-]
CAS RN: 93637-58-2
CAS Name: N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-2-[4-(4-fluorophenyl)-1-imidazolyl]acetamide
OPENEYE Name: N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methyleneamino]-2-[4-(4-fluorophenyl)imidazol-1-yl]acetamide
IUPAC Name: N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-2-[4-(4-fluorophenyl)imidazol-1-yl]acetamide
SYSTEMATIC NAME: N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-2-[4-(4-fluorophenyl)imidazol-1-yl]ethanamide
MOLECULAR FORMULA: C22H22Cl2FN5O
MOLECULAR WEIGHT: 462.347383
SMILES: C1=CC(=CC=C1/C=N/NC(=O)CN2C=C(N=C2)C3=CC=C(C=C3)F)N(CCCl)CCCl
CAS RN: 85940-45-0
CAS Name: 4-chloro-2-cyclohexylphenolate; [dichloro(phenyl)methyl]-dodecyl-dimethylammonium
OPENEYE Name: 4-chloro-2-cyclohexyl-phenolate; [dichloro(phenyl)methyl]-dodecyl-dimethyl-ammonium
IUPAC Name: 4-chloro-2-cyclohexylphenolate; [dichloro(phenyl)methyl]-dodecyl-dimethylazanium
SYSTEMATIC NAME: [bis(chloranyl)-phenyl-methyl]-dodecyl-dimethyl-azanium; 4-chloranyl-2-cyclohexyl-phenolate
MOLECULAR FORMULA: C33H50Cl3NO
MOLECULAR WEIGHT: 583.1152
SMILES: CCCCCCCCCCCC[N+](C)(C)C(C1=CC=CC=C1)(Cl)Cl.C1CCC(CC1)C2=C(C=CC(=C2)Cl)[O-]
CAS RN: 20285-07-8
CAS Name: 2-aminoethanol; (2,5-dioxo-4-imidazolidinyl)urea
OPENEYE Name: 2-aminoethanol; (2,5-dioxoimidazolidin-4-yl)urea
IUPAC Name: 2-aminoethanol; (2,5-dioxoimidazolidin-4-yl)urea
SYSTEMATIC NAME: 2-azanylethanol; 1-[2,5-bis(oxidanylidene)imidazolidin-4-yl]urea
MOLECULAR FORMULA: C6H13N5O4
MOLECULAR WEIGHT: 219.19852
SMILES: C(CO)N.C1(C(=O)NC(=O)N1)NC(=O)N
CAS RN: 85283-60-9
CAS Name: [3-[5-methoxy-4-[[[2-methoxy-5-methyl-4-[3-(trimethylammonio)phenyl]azoanilino]-oxomethyl]amino]-2-methylphenyl]azophenyl]-trimethylammonium acetate chloride
OPENEYE Name: [3-[5-methoxy-4-[[2-methoxy-5-methyl-4-[3-(trimethylammonio)phenyl]azo-phenyl]carbamoylamino]-2-methyl-phenyl]azophenyl]-trimethyl-ammonium acetate chloride
IUPAC Name: [3-[[5-methoxy-4-[[2-methoxy-5-methyl-4-[[3-(trimethylazaniumyl)phenyl]diazenyl]phenyl]carbamoylamino]-2-methylphenyl]diazenyl]phenyl]-trimethylazanium acetate chloride
SYSTEMATIC NAME: [3-[[5-methoxy-4-[[2-methoxy-5-methyl-4-[[3-(trimethylazaniumyl)phenyl]diazenyl]phenyl]carbamoylamino]-2-methyl-phenyl]diazenyl]phenyl]-trimethyl-azanium chloride ethanoate
MOLECULAR FORMULA: C37H47ClN8O5
MOLECULAR WEIGHT: 719.27268
SMILES: CC1=CC(=C(C=C1N=NC2=CC(=CC=C2)[N+](C)(C)C)OC)NC(=O)NC3=C(C=C(C(=C3)C)N=NC4=CC(=CC=C4)[N+](C)(C)C)OC.CC(=O)[O-].[Cl-]
CAS RN: 12298-00-9
CAS Name: digallium magnesium tetrasulfide
OPENEYE Name: digallium magnesium tetrasulfide
IUPAC Name: digallium magnesium tetrasulfide
SYSTEMATIC NAME: digallium magnesium tetrasulfide
MOLECULAR FORMULA: Ga2MgS4
MOLECULAR WEIGHT: 292.011
SMILES: [Mg+2].[S-2].[S-2].[S-2].[S-2].[Ga+3].[Ga+3]
CAS RN: 82294-79-9
CAS Name: formaldehyde; oxirane; phenol; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene
OPENEYE Name: formaldehyde; oxirane; phenol; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene
IUPAC Name: formaldehyde; oxirane; phenol; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene
SYSTEMATIC NAME: methanal; oxirane; phenol; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene
MOLECULAR FORMULA: C19H28O3
MOLECULAR WEIGHT: 304.42382
SMILES: CC1=CCC2CC1C2(C)C.C=O.C1CO1.C1=CC=C(C=C1)O
CAS RN: 72162-35-7
CAS Name: hexanedioic acid; hexane-1,6-diol; 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid
OPENEYE Name: adipic acid; hexane-1,6-diol; 3-hydroxy-2-(hydroxymethyl)-2-methyl-propanoic acid
IUPAC Name: hexanedioic acid; hexane-1,6-diol; 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid
SYSTEMATIC NAME: hexanedioic acid; hexane-1,6-diol; 2-(hydroxymethyl)-2-methyl-3-oxidanyl-propanoic acid
MOLECULAR FORMULA: C17H34O10
MOLECULAR WEIGHT: 398.44586
SMILES: CC(CO)(CO)C(=O)O.C(CCCO)CCO.C(CCC(=O)O)CC(=O)O
CAS RN: 12401-47-7
CAS Name: dioxido(oxo)silane; oxygen(2-); praseodymium(3+)
OPENEYE Name: dioxido(oxo)silane; oxygen(2-); praseodymium(3+)
IUPAC Name: dioxido(oxo)silane; oxygen(2-); praseodymium(3+)
SYSTEMATIC NAME: bis(oxidanidyl)-oxidanylidene-silane; oxygen(2-); praseodymium(3+)
MOLECULAR FORMULA: O4Pr2Si+2
MOLECULAR WEIGHT: 373.8984
SMILES: [O-2].[O-][Si](=O)[O-].[Pr+3].[Pr+3]
CAS RN: 870087-36-8
CAS Name: methanesulfonic acid; N-[(E)-(3-methylphenyl)methylideneamino]-6-(4-morpholinyl)-2-[2-(2-pyridinyl)ethoxy]-4-pyrimidinamine
OPENEYE Name: methanesulfonic acid; 6-morpholino-N-[(E)-m-tolylmethyleneamino]-2-[2-(2-pyridyl)ethoxy]pyrimidin-4-amine
IUPAC Name: methanesulfonic acid; N-[(E)-(3-methylphenyl)methylideneamino]-6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-amine
SYSTEMATIC NAME: methanesulfonic acid; N-[(E)-(3-methylphenyl)methylideneamino]-6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-amine
MOLECULAR FORMULA: C24H30N6O5S
MOLECULAR WEIGHT: 514.5972
SMILES: CC1=CC=CC(=C1)/C=N/NC2=NC(=NC(=C2)N3CCOCC3)OCCC4=CC=CC=N4.CS(=O)(=O)O
CAS RN: 94158-01-7
CAS Name: 2-amino-3-[2-[2-(2-amino-5-oxo-4H-imidazol-3-yl)ethylamino]ethyl]-4H-imidazol-5-one
OPENEYE Name: 2-amino-3-[2-[2-(2-amino-5-oxo-4H-imidazol-3-yl)ethylamino]ethyl]-4H-imidazol-5-one
IUPAC Name: 2-amino-3-[2-[2-(2-amino-5-oxo-4H-imidazol-3-yl)ethylamino]ethyl]-4H-imidazol-5-one
SYSTEMATIC NAME: 2-azanyl-3-[2-[2-(2-azanyl-5-oxidanylidene-4H-imidazol-3-yl)ethylamino]ethyl]-4H-imidazol-5-one
MOLECULAR FORMULA: C10H17N7O2
MOLECULAR WEIGHT: 267.28768
SMILES: C1C(=O)N=C(N1CCNCCN2CC(=O)N=C2N)N
CAS RN: 73019-19-9
CAS Name: 4-[[4-[[2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl(propyl)amino]ethylamino]-oxomethyl]phenyl]methyl]-N-octadecylbenzamide
OPENEYE Name: 4-[[4-[2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl(propyl)amino]ethylcarbamoyl]phenyl]methyl]-N-octadecyl-benzamide
IUPAC Name: 4-[[4-[2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl(propyl)amino]ethylcarbamoyl]phenyl]methyl]-N-octadecylbenzamide
SYSTEMATIC NAME: 4-[[4-[2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonyl-propyl-amino]ethylcarbamoyl]phenyl]methyl]-N-octadecyl-benzamide
MOLECULAR FORMULA: C46H60F17N3O4S
MOLECULAR WEIGHT: 1074.024154
SMILES: CCCCCCCCCCCCCCCCCCNC(=O)C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NCCN(CCC)S(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
CAS RN: 19850-61-4
CAS Name: [(Z)-2,3-dihydro-1-benzothiopyran-4-ylideneamino]thiourea
OPENEYE Name: [(Z)-thiochroman-4-ylideneamino]thiourea
IUPAC Name: [(Z)-2,3-dihydrothiochromen-4-ylideneamino]thiourea
SYSTEMATIC NAME: 1-[(Z)-2,3-dihydrothiochromen-4-ylideneamino]thiourea
MOLECULAR FORMULA: C10H11N3S2
MOLECULAR WEIGHT: 237.34444
SMILES: C\1CSC2=CC=CC=C2/C1=N\NC(=S)N
CAS RN: 93803-79-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H33N3O6
MOLECULAR WEIGHT: 483.55672
SMILES: COC(=O)[C@@H]1[C@H](CC[C@H]2[C@@H]1C[C@H]3C4=C(CCN3C2)C5=CC=CC=C5N4)O.C1CC(=O)N[C@@H]1C(=O)O
CAS RN: 93965-30-1
CAS Name: cadmium(2+); 9-methyldecanoate
OPENEYE Name: cadmium(2+); 9-methyldecanoate
IUPAC Name: cadmium(2+); 9-methyldecanoate
SYSTEMATIC NAME: cadmium(2+); 9-methyldecanoate
MOLECULAR FORMULA: C22H42CdO4
MOLECULAR WEIGHT: 482.97748
SMILES: CC(C)CCCCCCCC(=O)[O-].CC(C)CCCCCCCC(=O)[O-].[Cd+2]
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