CAS RN: 67922-59-2
CAS Name: 1-decanol; 2-ethyloxirane; oxirane
OPENEYE Name: decan-1-ol; 2-ethyloxirane; oxirane
IUPAC Name: decan-1-ol; 2-ethyloxirane; oxirane
SYSTEMATIC NAME: decan-1-ol; 2-ethyloxirane; oxirane
MOLECULAR FORMULA: C16H34O3
MOLECULAR WEIGHT: 274.43936
SMILES: CCCCCCCCCCO.CCC1CO1.C1CO1
Structure:
CAS RN: 31620-77-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H12N2O
MOLECULAR WEIGHT: 284.31138
SMILES: CC1=C2C=CC=C3C2=C(C=C1)C4=NC5=CC=CC=C5N4C3=O
Structure:
CAS RN: 67920-93-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H12N2O
MOLECULAR WEIGHT: 284.31138
SMILES: CC1=C2C=CC=C3C2=C(C=C1)C4=NC5=CC=CC=C5N4C3=O
Structure:
CAS RN: 856776-06-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H12N2O
MOLECULAR WEIGHT: 284.31138
SMILES: CC1=C2C=CC=C3C2=C(C=C1)C4=NC5=CC=CC=C5N4C3=O
Structure:
CAS RN: 67907-14-6
CAS Name: benzene-1,2-dicarboxylic acid O2-[2-[[methyl-bis[2-[[2-[6-methylheptoxy(oxo)methyl]phenyl]-oxomethoxy]ethylthio]stannyl]thio]ethyl] ester O1-(6-methylheptyl) ester
OPENEYE Name: O2-[2-[methyl-bis[2-[2-(6-methylheptoxycarbonyl)benzoyl]oxyethylsulfanyl]stannyl]sulfanylethyl] O1-(6-methylheptyl) benzene-1,2-dicarboxylate
IUPAC Name: 2-O-[2-[methyl-bis[2-[2-(6-methylheptoxycarbonyl)benzoyl]oxyethylsulfanyl]stannyl]sulfanylethyl] 1-O-(6-methylheptyl) benzene-1,2-dicarboxylate
SYSTEMATIC NAME: O2-[2-[methyl-bis[2-[2-(6-methylheptoxycarbonyl)phenyl]carbonyloxyethylsulfanyl]stannyl]sulfanylethyl] O1-(6-methylheptyl) benzene-1,2-dicarboxylate
MOLECULAR FORMULA: C55H78O12S3Sn
MOLECULAR WEIGHT: 1146.10562
SMILES: CC(C)CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCS[Sn](C)(SCCOC(=O)C2=CC=CC=C2C(=O)OCCCCCC(C)C)SCCOC(=O)C3=CC=CC=C3C(=O)OCCCCCC(C)C
Structure:
CAS RN: 67907-01-1
CAS Name: 2-methyl-2-propenoic acid ethyl ester; 2-methyl-2-propenoic acid methyl ester; trimethyl-[2-(2-methyl-1-oxoprop-2-enoxy)ethyl]ammonium; chloride
OPENEYE Name: ethyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]ammonium; chloride
IUPAC Name: ethyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride
SYSTEMATIC NAME: ethyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride
MOLECULAR FORMULA: C20H36ClNO6
MOLECULAR WEIGHT: 421.95594
SMILES: CCOC(=O)C(=C)C.CC(=C)C(=O)OC.CC(=C)C(=O)OCC[N+](C)(C)C.[Cl-]
Structure:
CAS RN: 67906-98-3
CAS Name: 2-aminoethanol; 2-propenoic acid 6-(1-oxoprop-2-enoxy)hexyl ester
OPENEYE Name: 2-aminoethanol; 6-prop-2-enoyloxyhexyl prop-2-enoate
IUPAC Name: 2-aminoethanol; 6-prop-2-enoyloxyhexyl prop-2-enoate
SYSTEMATIC NAME: 2-azanylethanol; 6-prop-2-enoyloxyhexyl prop-2-enoate
MOLECULAR FORMULA: C14H25NO5
MOLECULAR WEIGHT: 287.352
SMILES: C=CC(=O)OCCCCCCOC(=O)C=C.C(CO)N
Structure:
CAS RN: 67906-44-9
CAS Name: tetrasodium 5-acetamido-3-[4-[4-[(8-acetamido-3,6-disulfonato-2-naphthalenyl)azo]-3-methoxyphenyl]-2-methoxyphenyl]azonaphthalene-2,7-disulfonate
OPENEYE Name: tetrasodium 5-acetamido-3-[4-[4-[(8-acetamido-3,6-disulfonato-2-naphthyl)azo]-3-methoxy-phenyl]-2-methoxy-phenyl]azo-naphthalene-2,7-disulfonate
IUPAC Name: tetrasodium 5-acetamido-3-[[4-[4-[(8-acetamido-3,6-disulfonatonaphthalen-2-yl)diazenyl]-3-methoxyphenyl]-2-methoxyphenyl]diazenyl]naphthalene-2,7-disulfonate
SYSTEMATIC NAME: tetrasodium 5-acetamido-3-[[4-[4-[(8-acetamido-3,6-disulfonato-naphthalen-2-yl)diazenyl]-3-methoxy-phenyl]-2-methoxy-phenyl]diazenyl]naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C38H28N6Na4O16S4
MOLECULAR WEIGHT: 1044.8786
SMILES: CC(=O)NC1=CC(=CC2=CC(=C(C=C21)N=NC3=C(C=C(C=C3)C4=CC(=C(C=C4)N=NC5=C(C=C6C=C(C=C(C6=C5)NC(=O)C)S(=O)(=O)[O-])S(=O)(=O)[O-])OC)OC)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
Structure:
CAS RN: 67906-20-1
CAS Name: copper; ethane-1,2-diamine; gold(1+); propane-1,2-diamine; tetracyanide
OPENEYE Name: copper; ethane-1,2-diamine; gold(1+); propane-1,2-diamine; tetracyanide
IUPAC Name: copper; ethane-1,2-diamine; gold(1+); propane-1,2-diamine; tetracyanide
SYSTEMATIC NAME: copper; ethane-1,2-diamine; gold(1+); propane-1,2-diamine; tetracyanide
MOLECULAR FORMULA: C9H18Au2CuN8
MOLECULAR WEIGHT: 695.77192
SMILES: CC(CN)N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.C(CN)N.[Cu+2].[Au+].[Au+]
Structure:
CAS RN: 67906-19-8
CAS Name: cadmium(2+); gold(1+); propane-1,2-diamine; tetracyanide
OPENEYE Name: cadmium(2+); gold(1+); propane-1,2-diamine; tetracyanide
IUPAC Name: cadmium(2+); gold(1+); propane-1,2-diamine; tetracyanide
SYSTEMATIC NAME: cadmium(2+); gold(1+); propane-1,2-diamine; tetracyanide
MOLECULAR FORMULA: C10H20Au2CdN8
MOLECULAR WEIGHT: 758.6635
SMILES: CC(CN)N.CC(CN)N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[Cd+2].[Au+].[Au+]
Structure:
CAS RN: 67906-18-7
CAS Name: cobalt(2+); gold(1+); propane-1,2-diamine; tetracyanide
OPENEYE Name: cobaltous; gold(1+); propane-1,2-diamine; tetracyanide
IUPAC Name: cobalt(2+); gold(1+); propane-1,2-diamine; tetracyanide
SYSTEMATIC NAME: cobalt(2+); gold(1+); propane-1,2-diamine; tetracyanide
MOLECULAR FORMULA: C10H20Au2CoN8
MOLECULAR WEIGHT: 705.1857
SMILES: CC(CN)N.CC(CN)N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[Co+2].[Au+].[Au+]
Structure:
CAS RN: 67906-16-5
CAS Name: gold(1+); palladium(2+); propane-1,2-diamine; tetracyanide
OPENEYE Name: gold(1+); palladium(2+); propane-1,2-diamine; tetracyanide
IUPAC Name: gold(1+); palladium(2+); propane-1,2-diamine; tetracyanide
SYSTEMATIC NAME: gold(1+); palladium(2+); propane-1,2-diamine; tetracyanide
MOLECULAR FORMULA: C10H20Au2N8Pd
MOLECULAR WEIGHT: 752.6725
SMILES: CC(CN)N.CC(CN)N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[Pd+2].[Au+].[Au+]
Structure:
CAS RN: 67906-15-4
CAS Name: silver; gold(1+); propane-1,2-diamine; dicyanide
OPENEYE Name: silver; gold(1+); propane-1,2-diamine; dicyanide
IUPAC Name: silver; gold(1+); propane-1,2-diamine; dicyanide
SYSTEMATIC NAME: silver; gold(1+); propane-1,2-diamine; dicyanide
MOLECULAR FORMULA: C5H10AgAuN4
MOLECULAR WEIGHT: 430.99445
SMILES: CC(CN)N.[C-]#N.[C-]#N.[Ag+].[Au+]
Structure:
CAS RN: 67906-13-2
CAS Name: zinc; gold(1+); propane-1,2-diamine; tetracyanide
OPENEYE Name: zinc; gold(1+); propane-1,2-diamine; tetracyanide
IUPAC Name: zinc; gold(1+); propane-1,2-diamine; tetracyanide
SYSTEMATIC NAME: zinc; gold(1+); propane-1,2-diamine; tetracyanide
MOLECULAR FORMULA: C10H20Au2N8Zn
MOLECULAR WEIGHT: 711.6615
SMILES: CC(CN)N.CC(CN)N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[Zn+2].[Au+].[Au+]
Structure:
CAS RN: 67906-03-0
CAS Name: 4-tert-butylphenol; formaldehyde; 4-(2-methylbutan-2-yl)phenol; 2-methyloxirane
OPENEYE Name: 4-tert-butylphenol; 4-(1,1-dimethylpropyl)phenol; formaldehyde; 2-methyloxirane
IUPAC Name: 4-tert-butylphenol; formaldehyde; 4-(2-methylbutan-2-yl)phenol; 2-methyloxirane
SYSTEMATIC NAME: 4-tert-butylphenol; methanal; 4-(2-methylbutan-2-yl)phenol; 2-methyloxirane
MOLECULAR FORMULA: C25H38O4
MOLECULAR WEIGHT: 402.56682
SMILES: CCC(C)(C)C1=CC=C(C=C1)O.CC1CO1.CC(C)(C)C1=CC=C(C=C1)O.C=O
Structure:
CAS RN: 67905-96-8
CAS Name: N'-(2-aminoethyl)ethane-1,2-diamine; formaldehyde; 4-nonylphenol
OPENEYE Name: N'-(2-aminoethyl)ethane-1,2-diamine; formaldehyde; 4-nonylphenol
IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; formaldehyde; 4-nonylphenol
SYSTEMATIC NAME: N'-(2-azanylethyl)ethane-1,2-diamine; methanal; 4-nonylphenol
MOLECULAR FORMULA: C20H39N3O2
MOLECULAR WEIGHT: 353.54256
SMILES: CCCCCCCCCC1=CC=C(C=C1)O.C=O.C(CNCCN)N
Structure:
CAS RN: 532952-62-8
CAS Name: 4-tert-butylphenol; formaldehyde; 4-nonylphenol
OPENEYE Name: 4-tert-butylphenol; formaldehyde; 4-nonylphenol
IUPAC Name: 4-tert-butylphenol; formaldehyde; 4-nonylphenol
SYSTEMATIC NAME: 4-tert-butylphenol; methanal; 4-nonylphenol
MOLECULAR FORMULA: C26H40O3
MOLECULAR WEIGHT: 400.594
SMILES: CCCCCCCCCC1=CC=C(C=C1)O.CC(C)(C)C1=CC=C(C=C1)O.C=O
Structure:
CAS RN: 67905-95-7
CAS Name: 4-tert-butylphenol; formaldehyde; 4-nonylphenol
OPENEYE Name: 4-tert-butylphenol; formaldehyde; 4-nonylphenol
IUPAC Name: 4-tert-butylphenol; formaldehyde; 4-nonylphenol
SYSTEMATIC NAME: 4-tert-butylphenol; methanal; 4-nonylphenol
MOLECULAR FORMULA: C26H40O3
MOLECULAR WEIGHT: 400.594
SMILES: CCCCCCCCCC1=CC=C(C=C1)O.CC(C)(C)C1=CC=C(C=C1)O.C=O
Structure:
CAS RN: 68083-92-1
CAS Name: 4-tert-butylphenol; formaldehyde; 4-nonylphenol
OPENEYE Name: 4-tert-butylphenol; formaldehyde; 4-nonylphenol
IUPAC Name: 4-tert-butylphenol; formaldehyde; 4-nonylphenol
SYSTEMATIC NAME: 4-tert-butylphenol; methanal; 4-nonylphenol
MOLECULAR FORMULA: C26H40O3
MOLECULAR WEIGHT: 400.594
SMILES: CCCCCCCCCC1=CC=C(C=C1)O.CC(C)(C)C1=CC=C(C=C1)O.C=O
Structure:
CAS RN: 67905-91-3
CAS Name: formaldehyde; furan-2,5-dione; 2-methyloxirane; 4-nonylphenol; oxirane; 2-propenoic acid
OPENEYE Name: acrylic acid; formaldehyde; furan-2,5-dione; 2-methyloxirane; 4-nonylphenol; oxirane
IUPAC Name: formaldehyde; furan-2,5-dione; 2-methyloxirane; 4-nonylphenol; oxirane; prop-2-enoic acid
SYSTEMATIC NAME: furan-2,5-dione; methanal; 2-methyloxirane; 4-nonylphenol; oxirane; prop-2-enoic acid
MOLECULAR FORMULA: C28H42O9
MOLECULAR WEIGHT: 522.62768
SMILES: CCCCCCCCCC1=CC=C(C=C1)O.CC1CO1.C=CC(=O)O.C=O.C1CO1.C1=CC(=O)OC1=O
Structure:
CAS RN: 67905-90-2
CAS Name: 4-tert-butylphenol; formaldehyde; 4-(2-methylbutan-2-yl)phenol; 4-nonylphenol; oxirane
OPENEYE Name: 4-tert-butylphenol; 4-(1,1-dimethylpropyl)phenol; formaldehyde; 4-nonylphenol; oxirane
IUPAC Name: 4-tert-butylphenol; formaldehyde; 4-(2-methylbutan-2-yl)phenol; 4-nonylphenol; oxirane
SYSTEMATIC NAME: 4-tert-butylphenol; methanal; 4-(2-methylbutan-2-yl)phenol; 4-nonylphenol; oxirane
MOLECULAR FORMULA: C39H60O5
MOLECULAR WEIGHT: 608.8907
SMILES: CCCCCCCCCC1=CC=C(C=C1)O.CCC(C)(C)C1=CC=C(C=C1)O.CC(C)(C)C1=CC=C(C=C1)O.C=O.C1CO1
Structure:
CAS RN: 67905-71-9
CAS Name: 1,3-diisocyanato-2-methylbenzene; 2,2-dimethylpropane-1,3-diol; hexanedioic acid; hexane-1,6-diol; 2-(2-hydroxyethoxy)ethanol
OPENEYE Name: adipic acid; 1,3-diisocyanato-2-methyl-benzene; 2,2-dimethylpropane-1,3-diol; hexane-1,6-diol; 2-(2-hydroxyethoxy)ethanol
IUPAC Name: 1,3-diisocyanato-2-methylbenzene; 2,2-dimethylpropane-1,3-diol; hexanedioic acid; hexane-1,6-diol; 2-(2-hydroxyethoxy)ethanol
SYSTEMATIC NAME: 1,3-diisocyanato-2-methyl-benzene; 2,2-dimethylpropane-1,3-diol; hexanedioic acid; hexane-1,6-diol; 2-(2-hydroxyethyloxy)ethanol
MOLECULAR FORMULA: C30H52N2O13
MOLECULAR WEIGHT: 648.73948
SMILES: CC1=C(C=CC=C1N=C=O)N=C=O.CC(C)(CO)CO.C(CCCO)CCO.C(CCC(=O)O)CC(=O)O.C(COCCO)O
Structure:
CAS RN: 67905-25-3
CAS Name: 2-[bis(2-hydroxyhexadecyl)amino]ethyl-ethyl-(2-hydroxyethyl)-(2-hydroxyhexadecyl)ammonium; ethyl sulfate
OPENEYE Name: 2-[bis(2-hydroxyhexadecyl)amino]ethyl-ethyl-(2-hydroxyethyl)-(2-hydroxyhexadecyl)ammonium; ethyl sulfate
IUPAC Name: 2-[bis(2-hydroxyhexadecyl)amino]ethyl-ethyl-(2-hydroxyethyl)-(2-hydroxyhexadecyl)azanium; ethyl sulfate
SYSTEMATIC NAME: 2-[bis(2-oxidanylhexadecyl)amino]ethyl-ethyl-(2-hydroxyethyl)-(2-oxidanylhexadecyl)azanium; ethyl sulfate
MOLECULAR FORMULA: C56H118N2O8S
MOLECULAR WEIGHT: 979.60972
SMILES: CCCCCCCCCCCCCCC(CN(CC[N+](CC)(CCO)CC(CCCCCCCCCCCCCC)O)CC(CCCCCCCCCCCCCC)O)O.CCOS(=O)(=O)[O-]
Structure:
CAS RN: 4223-03-4
CAS Name: N-(2,4,4-trimethylpentan-2-yl)-2-propenamide
OPENEYE Name: N-(1,1,3,3-tetramethylbutyl)prop-2-enamide
IUPAC Name: N-(2,4,4-trimethylpentan-2-yl)prop-2-enamide
SYSTEMATIC NAME: N-(2,4,4-trimethylpentan-2-yl)prop-2-enamide
MOLECULAR FORMULA: C11H21NO
MOLECULAR WEIGHT: 183.29054
SMILES: CC(C)(C)CC(C)(C)NC(=O)C=C
Structure:
CAS RN: 67893-20-3
CAS Name: acetic acid ethenyl ester; 4-ethyl-2-methyleneoctanoic acid; 2-propenenitrile; 2-propenoic acid butyl ester; N-(2,4,4-trimethylpentan-2-yl)-2-propenamide
OPENEYE Name: butyl prop-2-enoate; 4-ethyl-2-methylene-octanoic acid; prop-2-enenitrile; N-(1,1,3,3-tetramethylbutyl)prop-2-enamide; vinyl acetate
IUPAC Name: butyl prop-2-enoate; ethenyl acetate; 4-ethyl-2-methylideneoctanoic acid; prop-2-enenitrile; N-(2,4,4-trimethylpentan-2-yl)prop-2-enamide
SYSTEMATIC NAME: butyl prop-2-enoate; ethenyl ethanoate; 4-ethyl-2-methylidene-octanoic acid; prop-2-enenitrile; N-(2,4,4-trimethylpentan-2-yl)prop-2-enamide
MOLECULAR FORMULA: C36H62N2O7
MOLECULAR WEIGHT: 634.88668
SMILES: CCCCC(CC)CC(=C)C(=O)O.CCCCOC(=O)C=C.CC(=O)OC=C.CC(C)(C)CC(C)(C)NC(=O)C=C.C=CC#N
Structure:
CAS RN: 67893-17-8
CAS Name: ammonium; carbamimidate; formaldehyde; 2-hydroxybenzenesulfonic acid; phenol
OPENEYE Name: ammonium; carbamimidate; formaldehyde; 2-hydroxybenzenesulfonic acid; phenol
IUPAC Name: azanium; carbamimidate; formaldehyde; 2-hydroxybenzenesulfonic acid; phenol
SYSTEMATIC NAME: azanium; carbamimidate; methanal; 2-oxidanylbenzenesulfonic acid; phenol
MOLECULAR FORMULA: C14H21N3O7S
MOLECULAR WEIGHT: 375.39744
SMILES: C=O.C1=CC=C(C=C1)O.C1=CC=C(C(=C1)O)S(=O)(=O)O.C(=N)(N)[O-].[NH4+]
Structure:
CAS RN: 115634-63-4
CAS Name: 2-methyl-2-propenoate; zirconium(4+)
OPENEYE Name: 2-methylprop-2-enoate; zirconium(4+)
IUPAC Name: 2-methylprop-2-enoate; zirconium(4+)
SYSTEMATIC NAME: 2-methylprop-2-enoate; zirconium(4+)
MOLECULAR FORMULA: C16H20O8Zr
MOLECULAR WEIGHT: 431.5492
SMILES: CC(=C)C(=O)[O-].CC(=C)C(=O)[O-].CC(=C)C(=O)[O-].CC(=C)C(=O)[O-].[Zr+4]
Structure:
CAS RN: 144615-95-2
CAS Name: 2-methyl-2-propenoate; zirconium(4+)
OPENEYE Name: 2-methylprop-2-enoate; zirconium(4+)
IUPAC Name: 2-methylprop-2-enoate; zirconium(4+)
SYSTEMATIC NAME: 2-methylprop-2-enoate; zirconium(4+)
MOLECULAR FORMULA: C16H20O8Zr
MOLECULAR WEIGHT: 431.5492
SMILES: CC(=C)C(=O)[O-].CC(=C)C(=O)[O-].CC(=C)C(=O)[O-].CC(=C)C(=O)[O-].[Zr+4]
Structure:
CAS RN: 67893-01-0
CAS Name: 2-methyl-2-propenoate; zirconium(4+)
OPENEYE Name: 2-methylprop-2-enoate; zirconium(4+)
IUPAC Name: 2-methylprop-2-enoate; zirconium(4+)
SYSTEMATIC NAME: 2-methylprop-2-enoate; zirconium(4+)
MOLECULAR FORMULA: C16H20O8Zr
MOLECULAR WEIGHT: 431.5492
SMILES: CC(=C)C(=O)[O-].CC(=C)C(=O)[O-].CC(=C)C(=O)[O-].CC(=C)C(=O)[O-].[Zr+4]
Structure:
CAS RN: 84057-81-8
CAS Name: 2-methyl-2-propenoate; zirconium(4+)
OPENEYE Name: 2-methylprop-2-enoate; zirconium(4+)
IUPAC Name: 2-methylprop-2-enoate; zirconium(4+)
SYSTEMATIC NAME: 2-methylprop-2-enoate; zirconium(4+)
MOLECULAR FORMULA: C16H20O8Zr
MOLECULAR WEIGHT: 431.5492
SMILES: CC(=C)C(=O)[O-].CC(=C)C(=O)[O-].CC(=C)C(=O)[O-].CC(=C)C(=O)[O-].[Zr+4]
Structure:
CAS RN: 67892-87-9
CAS Name: 1,6-diisocyanatohexane; ethane-1,2-diol; hexanedioic acid; 2-(2-hydroxyethoxy)ethanol; 2-[2-hydroxyethyl(methyl)amino]ethanol; isobenzofuran-1,3-dione; phosphoric acid
OPENEYE Name: adipic acid; 1,6-diisocyanatohexane; ethylene glycol; 2-(2-hydroxyethoxy)ethanol; 2-[2-hydroxyethyl(methyl)amino]ethanol; isobenzofuran-1,3-dione; phosphoric acid
IUPAC Name: 2-benzofuran-1,3-dione; 1,6-diisocyanatohexane; ethane-1,2-diol; hexanedioic acid; 2-(2-hydroxyethoxy)ethanol; 2-[2-hydroxyethyl(methyl)amino]ethanol; phosphoric acid
SYSTEMATIC NAME: 2-benzofuran-1,3-dione; 1,6-diisocyanatohexane; ethane-1,2-diol; hexanedioic acid; 2-[2-hydroxyethyl(methyl)amino]ethanol; 2-(2-hydroxyethyloxy)ethanol; phosphoric acid
MOLECULAR FORMULA: C33H58N3O20P
MOLECULAR WEIGHT: 847.795481
SMILES: CN(CCO)CCO.C1=CC=C2C(=C1)C(=O)OC2=O.C(CCCN=C=O)CCN=C=O.C(CCC(=O)O)CC(=O)O.C(CO)O.C(COCCO)O.OP(=O)(O)O
Structure:
CAS RN: 67892-85-7
CAS Name: 1,3-bis(6-isocyanatohexyl)-1-[(6-isocyanatohexylamino)-oxomethyl]urea; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; furan-2,5-dione; hexane-1,6-diol; 4-[2-(4-hydroxycyclohexyl)propan-2-yl]-1-cyclohexanol; isobenzofuran-1,3-dione
OPENEYE Name: 1,3-bis(6-isocyanatohexyl)-1-(6-isocyanatohexylcarbamoyl)urea; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; furan-2,5-dione; hexane-1,6-diol; 4-[1-(4-hydroxycyclohexyl)-1-methyl-ethyl]cyclohexanol; isobenzofuran-1,3-dione
IUPAC Name: 2-benzofuran-1,3-dione; 1,3-bis(6-isocyanatohexyl)-1-(6-isocyanatohexylcarbamoyl)urea; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; furan-2,5-dione; hexane-1,6-diol; 4-[2-(4-hydroxycyclohexyl)propan-2-yl]cyclohexan-1-ol
SYSTEMATIC NAME: 2-benzofuran-1,3-dione; 1,3-bis(6-isocyanatohexyl)-1-(6-isocyanatohexylcarbamoyl)urea; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; furan-2,5-dione; hexane-1,6-diol; 4-[2-(4-oxidanylcyclohexyl)propan-2-yl]cyclohexan-1-ol
MOLECULAR FORMULA: C62H100N6O18
MOLECULAR WEIGHT: 1217.4868
SMILES: CCC(CO)(CO)CO.CC(C)(C1CCC(CC1)O)C2CCC(CC2)O.C1=CC=C2C(=C1)C(=O)OC2=O.C1=CC(=O)OC1=O.C(CCCN=C=O)CCNC(=O)N(CCCCCCN=C=O)C(=O)NCCCCCCN=C=O.C(CCCO)CCO
Structure:
CAS RN: 67892-80-2
CAS Name: benzene-1,3-dicarboxylic acid; 2,2-dimethylpropane-1,3-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexane-1,6-diol
OPENEYE Name: 2,2-dimethylpropane-1,3-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexane-1,6-diol; isophthalic acid
IUPAC Name: benzene-1,3-dicarboxylic acid; 2,2-dimethylpropane-1,3-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexane-1,6-diol
SYSTEMATIC NAME: benzene-1,3-dicarboxylic acid; 2,2-dimethylpropane-1,3-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexane-1,6-diol
MOLECULAR FORMULA: C25H46O11
MOLECULAR WEIGHT: 522.62614
SMILES: CCC(CO)(CO)CO.CC(C)(CO)CO.C1=CC(=CC(=C1)C(=O)O)C(=O)O.C(CCCO)CCO
Structure:
CAS RN: 67892-58-4
CAS Name: hexanedioic acid dimethyl ester; [4-(hydroxymethyl)cyclohexyl]methanol; pentanedioic acid dimethyl ester
OPENEYE Name: dimethyl hexanedioate; dimethyl pentanedioate; [4-(hydroxymethyl)cyclohexyl]methanol
IUPAC Name: dimethyl hexanedioate; dimethyl pentanedioate; [4-(hydroxymethyl)cyclohexyl]methanol
SYSTEMATIC NAME: dimethyl hexanedioate; dimethyl pentanedioate; [4-(hydroxymethyl)cyclohexyl]methanol
MOLECULAR FORMULA: C23H42O10
MOLECULAR WEIGHT: 478.57358
SMILES: COC(=O)CCCCC(=O)OC.COC(=O)CCCC(=O)OC.C1CC(CCC1CO)CO
Structure:
CAS RN: 67892-53-9
CAS Name: 1-[2-methyl-3-[[oxo-(pentadecan-2-ylamino)methyl]amino]phenyl]-3-pentadecan-2-ylurea
OPENEYE Name: 1-[2-methyl-3-(1-methyltetradecylcarbamoylamino)phenyl]-3-(1-methyltetradecyl)urea
IUPAC Name: 1-[2-methyl-3-(pentadecan-2-ylcarbamoylamino)phenyl]-3-pentadecan-2-ylurea
SYSTEMATIC NAME: 1-[2-methyl-3-(pentadecan-2-ylcarbamoylamino)phenyl]-3-pentadecan-2-yl-urea
MOLECULAR FORMULA: C39H72N4O2
MOLECULAR WEIGHT: 629.01458
SMILES: CCCCCCCCCCCCCC(C)NC(=O)NC1=C(C(=CC=C1)NC(=O)NC(C)CCCCCCCCCCCCC)C
Structure:
CAS RN: 67892-48-2
CAS Name: 4-ethyl-3-nitrobenzenesulfonic acid
OPENEYE Name: 4-ethyl-3-nitro-benzenesulfonic acid
IUPAC Name: 4-ethyl-3-nitrobenzenesulfonic acid
SYSTEMATIC NAME: 4-ethyl-3-nitro-benzenesulfonic acid
MOLECULAR FORMULA: C8H9NO5S
MOLECULAR WEIGHT: 231.22576
SMILES: CCC1=C(C=C(C=C1)S(=O)(=O)O)[N+](=O)[O-]
Structure:
CAS RN: 67891-74-1
CAS Name: strontium; iron(3+); oxygen(2-)
OPENEYE Name: ferric strontium oxygen(2-)
IUPAC Name: strontium; iron(3+); oxygen(2-)
SYSTEMATIC NAME: strontium; iron(3+); oxygen(2-)
MOLECULAR FORMULA: FeOSr+3
MOLECULAR WEIGHT: 159.4644
SMILES: [O-2].[Fe+3].[Sr+2]
Structure:
CAS RN: 67890-05-5
CAS Name: calcium 2-(8-methylnonyl)benzenesulfonate
OPENEYE Name: calcium 2-(8-methylnonyl)benzenesulfonate
IUPAC Name: calcium 2-(8-methylnonyl)benzenesulfonate
SYSTEMATIC NAME: calcium 2-(8-methylnonyl)benzenesulfonate
MOLECULAR FORMULA: C32H50CaO6S2
MOLECULAR WEIGHT: 634.9438
SMILES: CC(C)CCCCCCCC1=CC=CC=C1S(=O)(=O)[O-].CC(C)CCCCCCCC1=CC=CC=C1S(=O)(=O)[O-].[Ca+2]
Structure:
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