CAS RN: 71463-62-2
CAS Name: 1,6-bis(2-ethyl-1-aziridinyl)-2,2,4-trimethylhexane-1,6-dione
OPENEYE Name: 1,6-bis(2-ethylaziridin-1-yl)-2,2,4-trimethyl-hexane-1,6-dione
IUPAC Name: 1,6-bis(2-ethylaziridin-1-yl)-2,2,4-trimethylhexane-1,6-dione
SYSTEMATIC NAME: 1,6-bis(2-ethylaziridin-1-yl)-2,2,4-trimethyl-hexane-1,6-dione
MOLECULAR FORMULA: C17H30N2O2
MOLECULAR WEIGHT: 294.4323
SMILES: CCC1CN1C(=O)CC(C)CC(C)(C)C(=O)N2CC2CC
Structure:
CAS RN: 93858-31-2
CAS Name: 3-[[4-[[4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-5-sulfo-1-naphthalenyl]azo]-6-sulfo-1-naphthalenyl]azo]naphthalene-1,5-disulfonic acid
OPENEYE Name: 3-[[4-[[4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-5-sulfo-1-naphthyl]azo]-6-sulfo-1-naphthyl]azo]naphthalene-1,5-disulfonic acid
IUPAC Name: 3-[[4-[[4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-5-sulfonaphthalen-1-yl]diazenyl]-6-sulfonaphthalen-1-yl]diazenyl]naphthalene-1,5-disulfonic acid
SYSTEMATIC NAME: 3-[[4-[[4-[(4-azanyl-6-chloranyl-1,3,5-triazin-2-yl)amino]-5-sulfo-naphthalen-1-yl]diazenyl]-6-sulfo-naphthalen-1-yl]diazenyl]naphthalene-1,5-disulfonic acid
MOLECULAR FORMULA: C33H22ClN9O12S4
MOLECULAR WEIGHT: 900.29388
SMILES: C1=CC2=C(C=CC(=C2C(=C1)S(=O)(=O)O)NC3=NC(=NC(=N3)N)Cl)N=NC4=C5C=C(C=CC5=C(C=C4)N=NC6=CC(=C7C=CC=C(C7=C6)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O
Structure:
CAS RN: 71412-36-7
CAS Name: tetrasodium 3-[[4-[[4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-5-sulfonato-1-naphthalenyl]azo]-6-sulfonato-1-naphthalenyl]azo]naphthalene-1,5-disulfonate
OPENEYE Name: tetrasodium 3-[[4-[[4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-5-sulfonato-1-naphthyl]azo]-6-sulfonato-1-naphthyl]azo]naphthalene-1,5-disulfonate
IUPAC Name: tetrasodium 3-[[4-[[4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-5-sulfonatonaphthalen-1-yl]diazenyl]-6-sulfonatonaphthalen-1-yl]diazenyl]naphthalene-1,5-disulfonate
SYSTEMATIC NAME: tetrasodium 3-[[4-[[4-[(4-azanyl-6-chloranyl-1,3,5-triazin-2-yl)amino]-5-sulfonato-naphthalen-1-yl]diazenyl]-6-sulfonato-naphthalen-1-yl]diazenyl]naphthalene-1,5-disulfonate
MOLECULAR FORMULA: C33H18ClN9Na4O12S4
MOLECULAR WEIGHT: 988.2212
SMILES: C1=CC2=C(C=CC(=C2C(=C1)S(=O)(=O)[O-])NC3=NC(=NC(=N3)N)Cl)N=NC4=C5C=C(C=CC5=C(C=C4)N=NC6=CC(=C7C=CC=C(C7=C6)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
Structure:
CAS RN: 71412-29-8
CAS Name: 2-(dimethylamino)ethanol; 2-methyl-2-propenoic acid 2-hydroxyethyl ester; 2-methyl-2-propenoic acid 8-methylnonyl ester; 2-methyl-2-undecanethiol; 2-propenoic acid; styrene
OPENEYE Name: acrylic acid; 2-(dimethylamino)ethanol; 2-hydroxyethyl 2-methylprop-2-enoate; 8-methylnonyl 2-methylprop-2-enoate; 2-methylundecane-2-thiol; styrene
IUPAC Name: 2-(dimethylamino)ethanol; 2-hydroxyethyl 2-methylprop-2-enoate; 8-methylnonyl 2-methylprop-2-enoate; 2-methylundecane-2-thiol; prop-2-enoic acid; styrene
SYSTEMATIC NAME: 2-(dimethylamino)ethanol; ethenylbenzene; 2-hydroxyethyl 2-methylprop-2-enoate; 8-methylnonyl 2-methylprop-2-enoate; 2-methylundecane-2-thiol; prop-2-enoic acid
MOLECULAR FORMULA: C47H85NO8S
MOLECULAR WEIGHT: 824.2447
SMILES: CCCCCCCCCC(C)(C)S.CC(C)CCCCCCCOC(=O)C(=C)C.CC(=C)C(=O)OCCO.CN(C)CCO.C=CC1=CC=CC=C1.C=CC(=O)O
Structure:
CAS RN: 71394-31-5
CAS Name: benzene-1,3-dicarboxylic acid; hexanedioic acid; 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid 1-hydroxyhexyl ester; 1-isocyanato-1-[(1-isocyanatocyclohexyl)methyl]cyclohexane
OPENEYE Name: adipic acid; 1-hydroxyhexyl 3-hydroxy-2-(hydroxymethyl)-2-methyl-propanoate; 1-isocyanato-1-[(1-isocyanatocyclohexyl)methyl]cyclohexane; isophthalic acid
IUPAC Name: benzene-1,3-dicarboxylic acid; hexanedioic acid; 1-hydroxyhexyl 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoate; 1-isocyanato-1-[(1-isocyanatocyclohexyl)methyl]cyclohexane
SYSTEMATIC NAME: benzene-1,3-dicarboxylic acid; hexanedioic acid; 1-isocyanato-1-[(1-isocyanatocyclohexyl)methyl]cyclohexane; 1-oxidanylhexyl 2-(hydroxymethyl)-2-methyl-3-oxidanyl-propanoate
MOLECULAR FORMULA: C40H60N2O15
MOLECULAR WEIGHT: 808.9088
SMILES: CCCCCC(O)OC(=O)C(C)(CO)CO.C1CCC(CC1)(CC2(CCCCC2)N=C=O)N=C=O.C1=CC(=CC(=C1)C(=O)O)C(=O)O.C(CCC(=O)O)CC(=O)O
Structure:
CAS RN: 71394-21-3
CAS Name: 2,2-dimethylpropane-1,3-diol; hexanedioic acid; hexane-1,6-diol; 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid; 1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane
OPENEYE Name: adipic acid; 2,2-dimethylpropane-1,3-diol; hexane-1,6-diol; 3-hydroxy-2-(hydroxymethyl)-2-methyl-propanoic acid; 1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane
IUPAC Name: 2,2-dimethylpropane-1,3-diol; hexanedioic acid; hexane-1,6-diol; 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid; 1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane
SYSTEMATIC NAME: 2,2-dimethylpropane-1,3-diol; hexanedioic acid; hexane-1,6-diol; 2-(hydroxymethyl)-2-methyl-3-oxidanyl-propanoic acid; 1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane
MOLECULAR FORMULA: C37H68N2O14
MOLECULAR WEIGHT: 764.94082
SMILES: CC(C)(CO)CO.CC(CO)(CO)C(=O)O.C1CC(CCC1CC2CCC(CC2)N=C=O)N=C=O.C(CCCO)CCO.C(CCC(=O)O)CC(=O)O
Structure:
CAS RN: 71394-18-8
CAS Name: hexanedioic acid; 3-(3-hydroxypropoxy)-1-propanol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane
OPENEYE Name: adipic acid; 3-(3-hydroxypropoxy)propan-1-ol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-cyclohexane
IUPAC Name: hexanedioic acid; 3-(3-hydroxypropoxy)propan-1-ol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane
SYSTEMATIC NAME: hexanedioic acid; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-cyclohexane; 3-(3-oxidanylpropoxy)propan-1-ol
MOLECULAR FORMULA: C24H42N2O9
MOLECULAR WEIGHT: 502.59828
SMILES: CC1(CC(CC(C1)(C)CN=C=O)N=C=O)C.C(CCC(=O)O)CC(=O)O.C(CO)COCCCO
Structure:
CAS RN: 71394-17-7
CAS Name: 2-methyl-2-propenoic acid; 2-methyl-2-propenoic acid butyl ester; 2-methyl-2-propenoic acid methyl ester; 2-propenoic acid 2-ethylhexyl ester; styrene
OPENEYE Name: butyl 2-methylprop-2-enoate; 2-ethylhexyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; styrene
IUPAC Name: butyl 2-methylprop-2-enoate; 2-ethylhexyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; styrene
SYSTEMATIC NAME: butyl 2-methylprop-2-enoate; ethenylbenzene; 2-ethylhexyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid
MOLECULAR FORMULA: C36H56O8
MOLECULAR WEIGHT: 616.82504
SMILES: CCCCC(CC)COC(=O)C=C.CCCCOC(=O)C(=C)C.CC(=C)C(=O)O.CC(=C)C(=O)OC.C=CC1=CC=CC=C1
Structure:
CAS RN: 71394-03-1
CAS Name: 2-methyl-2-propenoic acid; 2-methyl-2-propenoic acid methyl ester; 2-propenamide; 2-propenoic acid ethyl ester; styrene
OPENEYE Name: ethyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; prop-2-enamide; styrene
IUPAC Name: ethyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; prop-2-enamide; styrene
SYSTEMATIC NAME: ethenylbenzene; ethyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; prop-2-enamide
MOLECULAR FORMULA: C25H35NO7
MOLECULAR WEIGHT: 461.5479
SMILES: CCOC(=O)C=C.CC(=C)C(=O)O.CC(=C)C(=O)OC.C=CC1=CC=CC=C1.C=CC(=O)N
Structure:
CAS RN: 63982-57-0
CAS Name: chromium(3+); hydron; 2-[[3-methyl-5-oxido-1-(4-sulfonatophenyl)-4-pyrazolyl]azo]benzoate
OPENEYE Name: chromic; hydron; 2-[3-methyl-5-oxido-1-(4-sulfonatophenyl)pyrazol-4-yl]azobenzoate
IUPAC Name: chromium(3+); hydron; 2-[[3-methyl-5-oxido-1-(4-sulfonatophenyl)pyrazol-4-yl]diazenyl]benzoate
SYSTEMATIC NAME: chromium(3+); hydron; 2-[[3-methyl-5-oxidanidyl-1-(4-sulfonatophenyl)pyrazol-4-yl]diazenyl]benzoate
MOLECULAR FORMULA: C34H25CrN8O12S2
MOLECULAR WEIGHT: 853.7348
SMILES: [H+].[H+].[H+].CC1=NN(C(=C1N=NC2=CC=CC=C2C(=O)[O-])[O-])C3=CC=C(C=C3)S(=O)(=O)[O-].CC1=NN(C(=C1N=NC2=CC=CC=C2C(=O)[O-])[O-])C3=CC=C(C=C3)S(=O)(=O)[O-].[Cr+3]
Structure:
CAS RN: 71343-04-9
CAS Name: chromium(3+); hydron; 2-[[3-methyl-5-oxido-1-(4-sulfonatophenyl)-4-pyrazolyl]azo]benzoate
OPENEYE Name: chromic; hydron; 2-[3-methyl-5-oxido-1-(4-sulfonatophenyl)pyrazol-4-yl]azobenzoate
IUPAC Name: chromium(3+); hydron; 2-[[3-methyl-5-oxido-1-(4-sulfonatophenyl)pyrazol-4-yl]diazenyl]benzoate
SYSTEMATIC NAME: chromium(3+); hydron; 2-[[3-methyl-5-oxidanidyl-1-(4-sulfonatophenyl)pyrazol-4-yl]diazenyl]benzoate
MOLECULAR FORMULA: C34H25CrN8O12S2
MOLECULAR WEIGHT: 853.7348
SMILES: [H+].[H+].[H+].CC1=NN(C(=C1N=NC2=CC=CC=C2C(=O)[O-])[O-])C3=CC=C(C=C3)S(=O)(=O)[O-].CC1=NN(C(=C1N=NC2=CC=CC=C2C(=O)[O-])[O-])C3=CC=C(C=C3)S(=O)(=O)[O-].[Cr+3]
Structure:
CAS RN: 71342-92-2
CAS Name: 2-(2-aminoethylamino)ethanol; octadecanoic acid; sulfuric acid dimethyl ester; urea
OPENEYE Name: 2-(2-aminoethylamino)ethanol; dimethyl sulfate; stearic acid; urea
IUPAC Name: 2-(2-aminoethylamino)ethanol; dimethyl sulfate; octadecanoic acid; urea
SYSTEMATIC NAME: 2-(2-azanylethylamino)ethanol; dimethyl sulfate; octadecanoic acid; urea
MOLECULAR FORMULA: C25H58N4O8S
MOLECULAR WEIGHT: 574.81502
SMILES: CCCCCCCCCCCCCCCCCC(=O)O.COS(=O)(=O)OC.C(CNCCO)N.C(=O)(N)N
Structure:
CAS RN: 71317-58-3
CAS Name: 2-propanamine; sulfuric acid decyl ester
OPENEYE Name: decyl hydrogen sulfate; propan-2-amine
IUPAC Name: decyl hydrogen sulfate; propan-2-amine
SYSTEMATIC NAME: decyl hydrogen sulfate; propan-2-amine
MOLECULAR FORMULA: C13H31NO4S
MOLECULAR WEIGHT: 297.45454
SMILES: CCCCCCCCCCOS(=O)(=O)O.CC(C)N
Structure:
CAS RN: 71317-57-2
CAS Name: ammonium docosyl sulfate
OPENEYE Name: ammonium docosyl sulfate
IUPAC Name: azanium docosyl sulfate
SYSTEMATIC NAME: azanium docosyl sulfate
MOLECULAR FORMULA: C22H49NO4S
MOLECULAR WEIGHT: 423.69376
SMILES: CCCCCCCCCCCCCCCCCCCCCCOS(=O)(=O)[O-].[NH4+]
Structure:
CAS RN: 71317-55-0
CAS Name: ammonium octacosyl sulfate
OPENEYE Name: ammonium octacosyl sulfate
IUPAC Name: azanium octacosyl sulfate
SYSTEMATIC NAME: azanium octacosyl sulfate
MOLECULAR FORMULA: C28H61NO4S
MOLECULAR WEIGHT: 507.85324
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCOS(=O)(=O)[O-].[NH4+]
Structure:
CAS RN: 71317-54-9
CAS Name: 2-[bis(2-hydroxyethyl)amino]ethanol; sulfuric acid octacosyl ester
OPENEYE Name: 2-[bis(2-hydroxyethyl)amino]ethanol; octacosyl hydrogen sulfate
IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; octacosyl hydrogen sulfate
SYSTEMATIC NAME: 2-[bis(2-hydroxyethyl)amino]ethanol; octacosyl hydrogen sulfate
MOLECULAR FORMULA: C34H73NO7S
MOLECULAR WEIGHT: 640.01092
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCOS(=O)(=O)O.C(CO)N(CCO)CCO
Structure:
CAS RN: 71317-51-6
CAS Name: ammonium hexacosyl sulfate
OPENEYE Name: ammonium hexacosyl sulfate
IUPAC Name: azanium hexacosyl sulfate
SYSTEMATIC NAME: azanium hexacosyl sulfate
MOLECULAR FORMULA: C26H57NO4S
MOLECULAR WEIGHT: 479.80008
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCOS(=O)(=O)[O-].[NH4+]
Structure:
CAS RN: 71317-50-5
CAS Name: 2-[bis(2-hydroxyethyl)amino]ethanol; sulfuric acid eicosyl ester
OPENEYE Name: 2-[bis(2-hydroxyethyl)amino]ethanol; icosyl hydrogen sulfate
IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; icosyl hydrogen sulfate
SYSTEMATIC NAME: 2-[bis(2-hydroxyethyl)amino]ethanol; icosyl hydrogen sulfate
MOLECULAR FORMULA: C26H57NO7S
MOLECULAR WEIGHT: 527.79828
SMILES: CCCCCCCCCCCCCCCCCCCCOS(=O)(=O)O.C(CO)N(CCO)CCO
Structure:
CAS RN: 71317-46-9
CAS Name: 2-[bis(2-hydroxyethyl)amino]ethanol; sulfuric acid hexacosyl ester
OPENEYE Name: 2-[bis(2-hydroxyethyl)amino]ethanol; hexacosyl hydrogen sulfate
IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; hexacosyl hydrogen sulfate
SYSTEMATIC NAME: 2-[bis(2-hydroxyethyl)amino]ethanol; hexacosyl hydrogen sulfate
MOLECULAR FORMULA: C32H69NO7S
MOLECULAR WEIGHT: 611.95776
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCOS(=O)(=O)O.C(CO)N(CCO)CCO
Structure:
CAS RN: 71317-41-4
CAS Name: 2-[bis(2-hydroxyethyl)amino]ethanol; sulfuric acid tetracosyl ester
OPENEYE Name: 2-[bis(2-hydroxyethyl)amino]ethanol; tetracosyl hydrogen sulfate
IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; tetracosyl hydrogen sulfate
SYSTEMATIC NAME: 2-[bis(2-hydroxyethyl)amino]ethanol; tetracosyl hydrogen sulfate
MOLECULAR FORMULA: C30H65NO7S
MOLECULAR WEIGHT: 583.9046
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCOS(=O)(=O)O.C(CO)N(CCO)CCO
Structure:
CAS RN: 71317-39-0
CAS Name: calcium hexyl sulfate
OPENEYE Name: calcium hexyl sulfate
IUPAC Name: calcium hexyl sulfate
SYSTEMATIC NAME: calcium hexyl sulfate
MOLECULAR FORMULA: C12H26CaO8S2
MOLECULAR WEIGHT: 402.53804
SMILES: CCCCCCOS(=O)(=O)[O-].CCCCCCOS(=O)(=O)[O-].[Ca+2]
Structure:
CAS RN: 71259-45-5
CAS Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-[[4-[4-(methylamino)phenyl]azophenyl]thio]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
OPENEYE Name: (2S)-2-amino-5-[[(1R)-2-(carboxymethylamino)-1-[[4-[4-(methylamino)phenyl]azophenyl]sulfanylmethyl]-2-oxo-ethyl]amino]-5-oxo-pentanoic acid
IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-[4-[[4-(methylamino)phenyl]diazenyl]phenyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
SYSTEMATIC NAME: (2S)-2-azanyl-5-[[(2R)-1-(2-hydroxy-2-oxoethylamino)-3-[4-[[4-(methylamino)phenyl]diazenyl]phenyl]sulfanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
MOLECULAR FORMULA: C23H28N6O6S
MOLECULAR WEIGHT: 516.57002
SMILES: CNC1=CC=C(C=C1)N=NC2=CC=C(C=C2)SC[C@@H](C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)N
Structure:
CAS RN: 71243-97-5
CAS Name: sodium; 1-(5-chloro-2-oxidophenyl)azo-2-naphthalenolate; cobalt(3+); hydron; 7-nitro-3-oxido-4-[(2-oxido-1-naphthalenyl)azo]-1-naphthalenesulfonate
OPENEYE Name: cobaltic; sodium; 1-(5-chloro-2-oxido-phenyl)azonaphthalen-2-olate; hydron; 7-nitro-3-oxido-4-[(2-oxido-1-naphthyl)azo]naphthalene-1-sulfonate
IUPAC Name: sodium; 1-[(5-chloro-2-oxidophenyl)diazenyl]naphthalen-2-olate; cobalt(3+); hydron; 7-nitro-3-oxido-4-[(2-oxidonaphthalen-1-yl)diazenyl]naphthalene-1-sulfonate
SYSTEMATIC NAME: sodium; 1-[(5-chloranyl-2-oxidanidyl-phenyl)diazenyl]naphthalen-2-olate; cobalt(3+); hydron; 7-nitro-3-oxidanidyl-4-[(2-oxidanidylnaphthalen-1-yl)diazenyl]naphthalene-1-sulfonate
MOLECULAR FORMULA: C36H20ClCoN5NaO9S
MOLECULAR WEIGHT: 816.01307
SMILES: [H+].C1=CC=C2C(=C1)C=CC(=C2N=NC3=C(C=CC(=C3)Cl)[O-])[O-].C1=CC=C2C(=C1)C=CC(=C2N=NC3=C4C=CC(=CC4=C(C=C3[O-])S(=O)(=O)[O-])[N+](=O)[O-])[O-].[Na+].[Co+3]
Structure:
CAS RN: 71243-91-9
CAS Name: methane; tantalum; zirconium
OPENEYE Name: methane; tantalum; zirconium
IUPAC Name: methane; tantalum; zirconium
SYSTEMATIC NAME: methane; tantalum; zirconium
MOLECULAR FORMULA: CH4TaZr
MOLECULAR WEIGHT: 288.21436
SMILES: C.[Zr].[Ta]
Structure:
CAS RN: 71243-89-5
CAS Name: buta-1,3-diene; oxirane; 2-propenenitrile
OPENEYE Name: buta-1,3-diene; oxirane; prop-2-enenitrile
IUPAC Name: buta-1,3-diene; oxirane; prop-2-enenitrile
SYSTEMATIC NAME: buta-1,3-diene; oxirane; prop-2-enenitrile
MOLECULAR FORMULA: C9H13NO
MOLECULAR WEIGHT: 151.20562
SMILES: C=CC=C.C=CC#N.C1CO1
Structure:
CAS RN: 71215-72-0
CAS Name: antimony(3+); 2-hydroxyethanethiolate
OPENEYE Name: antimony(3+); 2-hydroxyethanethiolate
IUPAC Name: antimony(3+); 2-hydroxyethanethiolate
SYSTEMATIC NAME: antimony(3+); 2-oxidanylethanethiolate
MOLECULAR FORMULA: C6H15O3S3Sb
MOLECULAR WEIGHT: 353.1365
SMILES: C(C[S-])O.C(C[S-])O.C(C[S-])O.[Sb+3]
Structure:
CAS RN: 71215-68-4
CAS Name: 6-aminohexanoic acid; decanedioic acid; dodecanedioic acid; hexane-1,6-diamine; hexanedioic acid
OPENEYE Name: adipic acid; 6-aminohexanoic acid; decanedioic acid; dodecanedioic acid; hexane-1,6-diamine
IUPAC Name: 6-aminohexanoic acid; decanedioic acid; dodecanedioic acid; hexane-1,6-diamine; hexanedioic acid
SYSTEMATIC NAME: 6-azanylhexanoic acid; decanedioic acid; dodecanedioic acid; hexane-1,6-diamine; hexanedioic acid
MOLECULAR FORMULA: C40H79N3O14
MOLECULAR WEIGHT: 826.06696
SMILES: C(CCCCCC(=O)O)CCCCC(=O)O.C(CCCCC(=O)O)CCCC(=O)O.C(CCCN)CCN.C(CCC(=O)O)CCN.C(CCC(=O)O)CC(=O)O
Structure:
CAS RN: 71173-87-0
CAS Name: N,N-diethylethanamine; hexanedioic acid; hexane-1,6-diol; 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid; 1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane
OPENEYE Name: adipic acid; N,N-diethylethanamine; hexane-1,6-diol; 3-hydroxy-2-(hydroxymethyl)-2-methyl-propanoic acid; 1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane
IUPAC Name: N,N-diethylethanamine; hexanedioic acid; hexane-1,6-diol; 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid; 1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane
SYSTEMATIC NAME: N,N-diethylethanamine; hexanedioic acid; hexane-1,6-diol; 2-(hydroxymethyl)-2-methyl-3-oxidanyl-propanoic acid; 1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane
MOLECULAR FORMULA: C38H71N3O12
MOLECULAR WEIGHT: 761.98324
SMILES: CCN(CC)CC.CC(CO)(CO)C(=O)O.C1CC(CCC1CC2CCC(CC2)N=C=O)N=C=O.C(CCCO)CCO.C(CCC(=O)O)CC(=O)O
Structure:
CAS RN: 71173-84-7
CAS Name: disodium 2-(2-sulfonatophenyl)sulfonylbenzenesulfonate
OPENEYE Name: disodium 2-(2-sulfonatophenyl)sulfonylbenzenesulfonate
IUPAC Name: disodium 2-(2-sulfonatophenyl)sulfonylbenzenesulfonate
SYSTEMATIC NAME: disodium 2-(2-sulfonatophenyl)sulfonylbenzenesulfonate
MOLECULAR FORMULA: C12H8Na2O8S3
MOLECULAR WEIGHT: 422.36166
SMILES: C1=CC=C(C(=C1)S(=O)(=O)C2=CC=CC=C2S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Structure:
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