CAS RN: 73324-03-5
CAS Name: copper disodium 3-methyl-4-[3-methyl-4-[4-[[3-[[3-methyl-1-(2-methyl-4-sulfonatophenyl)-5-oxido-4-pyrazolyl]azo]-2-oxidophenyl]methyl]phenyl]azo-5-oxo-4H-pyrazol-1-yl]benzenesulfonate
OPENEYE Name: copper disodium 3-methyl-4-[3-methyl-4-[4-[[3-[3-methyl-1-(2-methyl-4-sulfonato-phenyl)-5-oxido-pyrazol-4-yl]azo-2-oxido-phenyl]methyl]phenyl]azo-5-oxo-4H-pyrazol-1-yl]benzenesulfonate
IUPAC Name: copper disodium 3-methyl-4-[3-methyl-4-[[4-[[3-[[3-methyl-1-(2-methyl-4-sulfonatophenyl)-5-oxidopyrazol-4-yl]diazenyl]-2-oxidophenyl]methyl]phenyl]diazenyl]-5-oxo-4H-pyrazol-1-yl]benzenesulfonate
SYSTEMATIC NAME: copper disodium 3-methyl-4-[3-methyl-4-[[4-[[3-[[3-methyl-1-(2-methyl-4-sulfonato-phenyl)-5-oxidanidyl-pyrazol-4-yl]diazenyl]-2-oxidanidyl-phenyl]methyl]phenyl]diazenyl]-5-oxidanylidene-4H-pyrazol-1-yl]benzenesulfonate
MOLECULAR FORMULA: C35H28CuN8Na2O9S2
MOLECULAR WEIGHT: 878.30056
SMILES: CC1=C(C=CC(=C1)S(=O)(=O)[O-])N2C(=O)C(C(=N2)C)N=NC3=CC=C(C=C3)CC4=C(C(=CC=C4)N=NC5=C(N(N=C5C)C6=C(C=C(C=C6)S(=O)(=O)[O-])C)[O-])[O-].[Na+].[Na+].[Cu+2]
Structure:
CAS RN: 73319-30-9
CAS Name: (2S,3S,5S,10S,13S,16S,17R)-10,13-dimethyl-16-(1-methyl-1-piperidin-1-iumyl)-2-(1-piperidinyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol bromide
OPENEYE Name: (2S,3S,5S,10S,13S,16S,17R)-10,13-dimethyl-16-(1-methylpiperidin-1-ium-1-yl)-2-(1-piperidyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol bromide
IUPAC Name: (2S,3S,5S,10S,13S,16S,17R)-10,13-dimethyl-16-(1-methylpiperidin-1-ium-1-yl)-2-piperidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol bromide
SYSTEMATIC NAME: (2S,3S,5S,10S,13S,16S,17R)-10,13-dimethyl-16-(1-methylpiperidin-1-ium-1-yl)-2-piperidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol bromide
MOLECULAR FORMULA: C30H53BrN2O2
MOLECULAR WEIGHT: 553.65802
SMILES: C[C@]12CCC3C(C1C[C@@H]([C@@H]2O)[N+]4(CCCCC4)C)CC[C@@H]5[C@@]3(C[C@@H]([C@H](C5)O)N6CCCCC6)C.[Br-]
Structure:
CAS RN: 73318-89-5
CAS Name: 2-[4-(3-methylbut-2-enyl)phenyl]propanoic acid
OPENEYE Name: 2-[4-(3-methylbut-2-enyl)phenyl]propanoic acid
IUPAC Name: 2-[4-(3-methylbut-2-enyl)phenyl]propanoic acid
SYSTEMATIC NAME: 2-[4-(3-methylbut-2-enyl)phenyl]propanoic acid
MOLECULAR FORMULA: C14H18O2
MOLECULAR WEIGHT: 218.29152
SMILES: CC(C1=CC=C(C=C1)CC=C(C)C)C(=O)O
Structure:
CAS RN: 73309-52-1
CAS Name: 2-methylpropanoic acid 2-[N-(2-cyanoethyl)-4-(2-cyano-4-nitrophenyl)azoanilino]ethyl ester
OPENEYE Name: 2-[N-(2-cyanoethyl)-4-(2-cyano-4-nitro-phenyl)azo-anilino]ethyl 2-methylpropanoate
IUPAC Name: 2-[N-(2-cyanoethyl)-4-[(2-cyano-4-nitrophenyl)diazenyl]anilino]ethyl 2-methylpropanoate
SYSTEMATIC NAME: 2-[2-cyanoethyl-[4-[(2-cyano-4-nitro-phenyl)diazenyl]phenyl]amino]ethyl 2-methylpropanoate
MOLECULAR FORMULA: C22H22N6O4
MOLECULAR WEIGHT: 434.44788
SMILES: CC(C)C(=O)OCCN(CCC#N)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])C#N
Structure:
CAS RN: 73303-30-7
CAS Name: (7R)-7-[(1S,2R)-2-(3-carboxypropyl)-3-oxocyclopentyl]-7-hydroxy-5-oxoheptanoic acid
OPENEYE Name: (7R)-7-[(1S,2R)-2-(3-carboxypropyl)-3-oxo-cyclopentyl]-7-hydroxy-5-oxo-heptanoic acid
IUPAC Name: (7R)-7-[(1S,2R)-2-(3-carboxypropyl)-3-oxocyclopentyl]-7-hydroxy-5-oxoheptanoic acid
SYSTEMATIC NAME: (7R)-7-oxidanyl-5-oxidanylidene-7-[(1S,2R)-3-oxidanylidene-2-(4-oxidanyl-4-oxidanylidene-butyl)cyclopentyl]heptanoic acid
MOLECULAR FORMULA: C16H24O7
MOLECULAR WEIGHT: 328.35756
SMILES: C1CC(=O)[C@@H]([C@H]1[C@@H](CC(=O)CCCC(=O)O)O)CCCC(=O)O
Structure:
CAS RN: 73297-15-1
CAS Name: chromium(3+); 4-[[4-(dioxidoamino)-6-oxo-1-cyclohexa-2,4-dienylidene]hydrazinylidene]-5-methyl-2-phenyl-3-pyrazolone; hydron; 5-methyl-4-(4-nitro-2-oxidophenyl)azo-2-phenyl-3-pyrazololate; 1-tridecanamine
OPENEYE Name: chromic; 4-[[4-(dioxidoamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]hydrazono]-5-methyl-2-phenyl-pyrazol-3-one; hydron; 5-methyl-4-(4-nitro-2-oxido-phenyl)azo-2-phenyl-pyrazol-3-olate; tridecan-1-amine
IUPAC Name: chromium(3+); 4-[[4-(dioxidoamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinylidene]-5-methyl-2-phenylpyrazol-3-one; hydron; 5-methyl-4-[(4-nitro-2-oxidophenyl)diazenyl]-2-phenylpyrazol-3-olate; tridecan-1-amine
SYSTEMATIC NAME: 4-[[4-[bis(oxidanidyl)amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]hydrazinylidene]-5-methyl-2-phenyl-pyrazol-3-one; chromium(3+); hydron; 5-methyl-4-[(4-nitro-2-oxidanidyl-phenyl)diazenyl]-2-phenyl-pyrazol-3-olate; tridecan-1-amine
MOLECULAR FORMULA: C45H52CrN11O8
MOLECULAR WEIGHT: 926.95938
SMILES: [H+].CCCCCCCCCCCCCN.CC1=NN(C(=C1N=NC2=C(C=C(C=C2)[N+](=O)[O-])[O-])[O-])C3=CC=CC=C3.CC1=NN(C(=O)C1=NN=C2C=CC(=CC2=O)N([O-])[O-])C3=CC=CC=C3.[Cr+3]
Structure:
CAS RN: 73297-13-9
CAS Name: chromium(3+); hydron; 2-[(3-methyl-5-oxido-1-phenyl-4-pyrazolyl)azo]benzoate; 1-tridecanamine
OPENEYE Name: chromic; hydron; 2-(3-methyl-5-oxido-1-phenyl-pyrazol-4-yl)azobenzoate; tridecan-1-amine
IUPAC Name: chromium(3+); hydron; 2-[(3-methyl-5-oxido-1-phenylpyrazol-4-yl)diazenyl]benzoate; tridecan-1-amine
SYSTEMATIC NAME: chromium(3+); hydron; 2-[(3-methyl-5-oxidanidyl-1-phenyl-pyrazol-4-yl)diazenyl]benzoate; tridecan-1-amine
MOLECULAR FORMULA: C47H54CrN9O6
MOLECULAR WEIGHT: 892.98446
SMILES: [H+].CCCCCCCCCCCCCN.CC1=NN(C(=C1N=NC2=CC=CC=C2C(=O)[O-])[O-])C3=CC=CC=C3.CC1=NN(C(=C1N=NC2=CC=CC=C2C(=O)[O-])[O-])C3=CC=CC=C3.[Cr+3]
Structure:
CAS RN: 73297-10-6
CAS Name: sodium; 6-azanidyl-5-(3,5-dinitro-2-oxidophenyl)azo-1-naphthalenesulfonate; cobalt(3+); hydron
OPENEYE Name: cobaltic; sodium; 6-azanidyl-5-(3,5-dinitro-2-oxido-phenyl)azo-naphthalene-1-sulfonate; hydron
IUPAC Name: sodium; 6-azanidyl-5-[(3,5-dinitro-2-oxidophenyl)diazenyl]naphthalene-1-sulfonate; cobalt(3+); hydron
SYSTEMATIC NAME: sodium; 6-azanidyl-5-[(3,5-dinitro-2-oxidanidyl-phenyl)diazenyl]naphthalene-1-sulfonate; cobalt(3+); hydron
MOLECULAR FORMULA: C32H18CoN10NaO16S2
MOLECULAR WEIGHT: 944.59569
SMILES: [H+].[H+].C1=CC2=C(C=CC(=C2N=NC3=CC(=CC(=C3[O-])[N+](=O)[O-])[N+](=O)[O-])[NH-])C(=C1)S(=O)(=O)[O-].C1=CC2=C(C=CC(=C2N=NC3=CC(=CC(=C3[O-])[N+](=O)[O-])[N+](=O)[O-])[NH-])C(=C1)S(=O)(=O)[O-].[Na+].[Co+3]
Structure:
CAS RN: 73292-20-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C13H12Cl6O
MOLECULAR WEIGHT: 396.95178
SMILES: CC12CC3C(CC1(O2)C)C4(C(=C(C3(C4(Cl)Cl)Cl)Cl)Cl)Cl
Structure:
CAS RN: 73287-57-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C35H14Cl2N2O5
MOLECULAR WEIGHT: 613.40206
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)C5=C6C(=C7C(=C5N4)C(=O)C8=CC=CC=C8C7=O)NC9=C(C=C(C=C9C6=O)Cl)Cl
Structure:
CAS RN: 73287-54-4
CAS Name: acetic acid 2-[3-acetamido-N-(2-acetyloxyethyl)-4-[(6-bromo-1,3-benzothiazol-2-yl)azo]anilino]ethyl ester
OPENEYE Name: 2-[3-acetamido-N-(2-acetoxyethyl)-4-[(6-bromo-1,3-benzothiazol-2-yl)azo]anilino]ethyl acetate
IUPAC Name: 2-[3-acetamido-N-(2-acetyloxyethyl)-4-[(6-bromo-1,3-benzothiazol-2-yl)diazenyl]anilino]ethyl acetate
SYSTEMATIC NAME: 2-[[3-acetamido-4-[(6-bromanyl-1,3-benzothiazol-2-yl)diazenyl]phenyl]-(2-acetyloxyethyl)amino]ethyl ethanoate
MOLECULAR FORMULA: C23H24BrN5O5S
MOLECULAR WEIGHT: 562.43616
SMILES: CC(=O)NC1=C(C=CC(=C1)N(CCOC(=O)C)CCOC(=O)C)N=NC2=NC3=C(S2)C=C(C=C3)Br
Structure:
CAS RN: 73287-52-2
CAS Name: 3-(diethylamino)propanoic acid 2-[2-(1-oxoprop-2-enoxy)ethoxy]ethyl ester
OPENEYE Name: 2-(2-prop-2-enoyloxyethoxy)ethyl 3-(diethylamino)propanoate
IUPAC Name: 2-(2-prop-2-enoyloxyethoxy)ethyl 3-(diethylamino)propanoate
SYSTEMATIC NAME: 2-(2-prop-2-enoyloxyethoxy)ethyl 3-(diethylamino)propanoate
MOLECULAR FORMULA: C14H25NO5
MOLECULAR WEIGHT: 287.352
SMILES: CCN(CC)CCC(=O)OCCOCCOC(=O)C=C
Structure:
CAS RN: 73287-50-0
CAS Name: 3-[4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonyl-N-[2-(dimethylamino)ethyl]propanamide; formic acid
OPENEYE Name: 3-[4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonyl-N-[2-(dimethylamino)ethyl]propanamide; formic acid
IUPAC Name: 3-[4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonyl-N-[2-(dimethylamino)ethyl]propanamide; formic acid
SYSTEMATIC NAME: 3-[4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonyl-N-[2-(dimethylamino)ethyl]propanamide; methanoic acid
MOLECULAR FORMULA: C23H29ClN4O5S
MOLECULAR WEIGHT: 509.01816
SMILES: CN(C)CCNC(=O)CCS(=O)(=O)C1=CC=C(C=C1)N2CCC(=N2)C3=CC=C(C=C3)Cl.C(=O)O
Structure:
CAS RN: 73287-48-6
CAS Name: copper trisodium 3-[4-[4-[(6-anilino-3-sulfonato-2-naphthalenyl)azo]-3-methoxyphenyl]-2-oxidophenyl]azo-4-oxidonaphthalene-1,5-disulfonate
OPENEYE Name: copper trisodium 3-[4-[4-[(6-anilino-3-sulfonato-2-naphthyl)azo]-3-methoxy-phenyl]-2-oxido-phenyl]azo-4-oxido-naphthalene-1,5-disulfonate
IUPAC Name: copper trisodium 3-[[4-[4-[(6-anilino-3-sulfonatonaphthalen-2-yl)diazenyl]-3-methoxyphenyl]-2-oxidophenyl]diazenyl]-4-oxidonaphthalene-1,5-disulfonate
SYSTEMATIC NAME: copper trisodium 3-[[4-[3-methoxy-4-[(6-phenylazanyl-3-sulfonato-naphthalen-2-yl)diazenyl]phenyl]-2-oxidanidyl-phenyl]diazenyl]-4-oxidanidyl-naphthalene-1,5-disulfonate
MOLECULAR FORMULA: C39H24CuN5Na3O12S3
MOLECULAR WEIGHT: 983.34447
SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=NC3=CC(=C4C=CC=C(C4=C3[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])[O-])N=NC5=C(C=C6C=C(C=CC6=C5)NC7=CC=CC=C7)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Cu+2]
Structure:
CAS RN: 73287-47-5
CAS Name: dicopper trisodium 3-[4-[4-[(6-anilino-1-oxido-3-sulfonato-2-naphthalenyl)azo]-3-oxidophenyl]-2-oxidophenyl]azo-4-oxidonaphthalene-1,5-disulfonate
OPENEYE Name: dicopper trisodium 3-[4-[4-[(6-anilino-1-oxido-3-sulfonato-2-naphthyl)azo]-3-oxido-phenyl]-2-oxido-phenyl]azo-4-oxido-naphthalene-1,5-disulfonate
IUPAC Name: dicopper trisodium 3-[[4-[4-[(6-anilino-1-oxido-3-sulfonatonaphthalen-2-yl)diazenyl]-3-oxidophenyl]-2-oxidophenyl]diazenyl]-4-oxidonaphthalene-1,5-disulfonate
SYSTEMATIC NAME: dicopper trisodium 4-oxidanidyl-3-[[2-oxidanidyl-4-[3-oxidanidyl-4-[(1-oxidanidyl-6-phenylazanyl-3-sulfonato-naphthalen-2-yl)diazenyl]phenyl]phenyl]diazenyl]naphthalene-1,5-disulfonate
MOLECULAR FORMULA: C38H20Cu2N5Na3O13S3
MOLECULAR WEIGHT: 1046.84741
SMILES: C1=CC=C(C=C1)NC2=CC3=CC(=C(C(=C3C=C2)[O-])N=NC4=C(C=C(C=C4)C5=CC(=C(C=C5)N=NC6=CC(=C7C=CC=C(C7=C6[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])[O-])[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Cu+2].[Cu+2]
Structure:
CAS RN: 73287-39-5
CAS Name: 1-(5-chloro-2-oxidophenyl)azo-2-naphthalenolate; chromium(3+); hydron; 5-methyl-4-(5-nitro-2-oxidophenyl)azo-2-phenyl-3-pyrazololate
OPENEYE Name: chromic; 1-(5-chloro-2-oxido-phenyl)azonaphthalen-2-olate; hydron; 5-methyl-4-(5-nitro-2-oxido-phenyl)azo-2-phenyl-pyrazol-3-olate
IUPAC Name: 1-[(5-chloro-2-oxidophenyl)diazenyl]naphthalen-2-olate; chromium(3+); hydron; 5-methyl-4-[(5-nitro-2-oxidophenyl)diazenyl]-2-phenylpyrazol-3-olate
SYSTEMATIC NAME: 1-[(5-chloranyl-2-oxidanidyl-phenyl)diazenyl]naphthalen-2-olate; chromium(3+); hydron; 5-methyl-4-[(5-nitro-2-oxidanidyl-phenyl)diazenyl]-2-phenyl-pyrazol-3-olate
MOLECULAR FORMULA: C32H21ClCrN7O6
MOLECULAR WEIGHT: 687.00154
SMILES: [H+].CC1=NN(C(=C1N=NC2=C(C=CC(=C2)[N+](=O)[O-])[O-])[O-])C3=CC=CC=C3.C1=CC=C2C(=C1)C=CC(=C2N=NC3=C(C=CC(=C3)Cl)[O-])[O-].[Cr+3]
Structure:
CAS RN: 73287-36-2
CAS Name: 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid; 4-[2-(4-hydroxycyclohexyl)propan-2-yl]-1-cyclohexanol; 2-(2-hydroxyethoxy)ethanol; isobenzofuran-1,3-dione
OPENEYE Name: 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid; 4-[1-(4-hydroxycyclohexyl)-1-methyl-ethyl]cyclohexanol; 2-(2-hydroxyethoxy)ethanol; isobenzofuran-1,3-dione
IUPAC Name: 2-benzofuran-1,3-dione; 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid; 4-[2-(4-hydroxycyclohexyl)propan-2-yl]cyclohexan-1-ol; 2-(2-hydroxyethoxy)ethanol
SYSTEMATIC NAME: 2-benzofuran-1,3-dione; 1,2,3,4,7,7-hexakis(chloranyl)bicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid; 2-(2-hydroxyethyloxy)ethanol; 4-[2-(4-oxidanylcyclohexyl)propan-2-yl]cyclohexan-1-ol
MOLECULAR FORMULA: C36H46Cl6O12
MOLECULAR WEIGHT: 883.46124
SMILES: CC(C)(C1CCC(CC1)O)C2CCC(CC2)O.C1=CC=C2C(=C1)C(=O)OC2=O.C(COCCO)O.C1(C(C2(C(=C(C1(C2(Cl)Cl)Cl)Cl)Cl)Cl)C(=O)O)C(=O)O
Structure:
CAS RN: 73275-66-8
CAS Name: carbonic acid 2-[3-acetamido-N-(2-ethoxycarbonyloxyethyl)-4-[(5-nitro-2-thiazolyl)azo]anilino]ethyl ethyl ester
OPENEYE Name: 2-[3-acetamido-N-(2-ethoxycarbonyloxyethyl)-4-(5-nitrothiazol-2-yl)azo-anilino]ethyl ethyl carbonate
IUPAC Name: 2-[3-acetamido-N-(2-ethoxycarbonyloxyethyl)-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]anilino]ethyl ethyl carbonate
SYSTEMATIC NAME: 2-[[3-acetamido-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]phenyl]-(2-ethoxycarbonyloxyethyl)amino]ethyl ethyl carbonate
MOLECULAR FORMULA: C21H26N6O9S
MOLECULAR WEIGHT: 538.53094
SMILES: CCOC(=O)OCCN(CCOC(=O)OCC)C1=CC(=C(C=C1)N=NC2=NC=C(S2)[N+](=O)[O-])NC(=O)C
Structure:
CAS RN: 73275-65-7
CAS Name: carbonic acid 2-[5-acetamido-N-(2-ethoxycarbonyloxyethyl)-2-methoxy-4-[(5-nitro-2-thiazolyl)azo]anilino]ethyl ethyl ester
OPENEYE Name: 2-[5-acetamido-N-(2-ethoxycarbonyloxyethyl)-2-methoxy-4-(5-nitrothiazol-2-yl)azo-anilino]ethyl ethyl carbonate
IUPAC Name: 2-[5-acetamido-N-(2-ethoxycarbonyloxyethyl)-2-methoxy-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]anilino]ethyl ethyl carbonate
SYSTEMATIC NAME: 2-[[5-acetamido-2-methoxy-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]phenyl]-(2-ethoxycarbonyloxyethyl)amino]ethyl ethyl carbonate
MOLECULAR FORMULA: C22H28N6O10S
MOLECULAR WEIGHT: 568.55692
SMILES: CCOC(=O)OCCN(CCOC(=O)OCC)C1=C(C=C(C(=C1)NC(=O)C)N=NC2=NC=C(S2)[N+](=O)[O-])OC
Structure:
CAS RN: 73275-62-4
CAS Name: 1-methylethenylbenzene; 2-methyl-2-propenoic acid butyl ester; 2-methyl-2-propenoic acid methyl ester; styrene
OPENEYE Name: butyl 2-methylprop-2-enoate; isopropenylbenzene; methyl 2-methylprop-2-enoate; styrene
IUPAC Name: butyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate; prop-1-en-2-ylbenzene; styrene
SYSTEMATIC NAME: butyl 2-methylprop-2-enoate; ethenylbenzene; methyl 2-methylprop-2-enoate; prop-1-en-2-ylbenzene
MOLECULAR FORMULA: C30H40O4
MOLECULAR WEIGHT: 464.6362
SMILES: CCCCOC(=O)C(=C)C.CC(=C)C1=CC=CC=C1.CC(=C)C(=O)OC.C=CC1=CC=CC=C1
Structure:
CAS RN: 73275-57-7
CAS Name: sodium; chromium(3+); 2-[[3-methyl-1-(3-methylphenyl)-5-oxido-4-pyrazolyl]azo]benzoate; 2-[[3-methyl-1-(4-methylphenyl)-5-oxido-4-pyrazolyl]azo]benzoate
OPENEYE Name: chromic; sodium; 2-[3-methyl-1-(m-tolyl)-5-oxido-pyrazol-4-yl]azobenzoate; 2-[3-methyl-5-oxido-1-(p-tolyl)pyrazol-4-yl]azobenzoate
IUPAC Name: sodium; chromium(3+); 2-[[3-methyl-1-(3-methylphenyl)-5-oxidopyrazol-4-yl]diazenyl]benzoate; 2-[[3-methyl-1-(4-methylphenyl)-5-oxidopyrazol-4-yl]diazenyl]benzoate
SYSTEMATIC NAME: sodium; chromium(3+); 2-[[3-methyl-1-(3-methylphenyl)-5-oxidanidyl-pyrazol-4-yl]diazenyl]benzoate; 2-[[3-methyl-1-(4-methylphenyl)-5-oxidanidyl-pyrazol-4-yl]diazenyl]benzoate
MOLECULAR FORMULA: C36H28CrN8NaO6
MOLECULAR WEIGHT: 743.64339
SMILES: CC1=CC=C(C=C1)N2C(=C(C(=N2)C)N=NC3=CC=CC=C3C(=O)[O-])[O-].CC1=CC(=CC=C1)N2C(=C(C(=N2)C)N=NC3=CC=CC=C3C(=O)[O-])[O-].[Na+].[Cr+3]
Structure:
CAS RN: 73275-56-6
CAS Name: sodium; chromium(3+); 2-[[3-methyl-1-(2-methylphenyl)-5-oxido-4-pyrazolyl]azo]benzoate; 2-[(3-methyl-5-oxido-1-phenyl-4-pyrazolyl)azo]benzoate
OPENEYE Name: chromic; sodium; 2-[3-methyl-1-(o-tolyl)-5-oxido-pyrazol-4-yl]azobenzoate; 2-(3-methyl-5-oxido-1-phenyl-pyrazol-4-yl)azobenzoate
IUPAC Name: sodium; chromium(3+); 2-[[3-methyl-1-(2-methylphenyl)-5-oxidopyrazol-4-yl]diazenyl]benzoate; 2-[(3-methyl-5-oxido-1-phenylpyrazol-4-yl)diazenyl]benzoate
SYSTEMATIC NAME: sodium; chromium(3+); 2-[[3-methyl-1-(2-methylphenyl)-5-oxidanidyl-pyrazol-4-yl]diazenyl]benzoate; 2-[(3-methyl-5-oxidanidyl-1-phenyl-pyrazol-4-yl)diazenyl]benzoate
MOLECULAR FORMULA: C35H26CrN8NaO6
MOLECULAR WEIGHT: 729.61681
SMILES: CC1=CC=CC=C1N2C(=C(C(=N2)C)N=NC3=CC=CC=C3C(=O)[O-])[O-].CC1=NN(C(=C1N=NC2=CC=CC=C2C(=O)[O-])[O-])C3=CC=CC=C3.[Na+].[Cr+3]
Structure:
CAS RN: 73246-94-3
CAS Name: 2-[bis(2-hydroxyethyl)amino]ethanol; sulfuric acid 2-(2-aminoethoxy)ethyl ester
OPENEYE Name: 2-(2-aminoethoxy)ethyl hydrogen sulfate; 2-[bis(2-hydroxyethyl)amino]ethanol
IUPAC Name: 2-(2-aminoethoxy)ethyl hydrogen sulfate; 2-[bis(2-hydroxyethyl)amino]ethanol
SYSTEMATIC NAME: 2-(2-azanylethoxy)ethyl hydrogen sulfate; 2-[bis(2-hydroxyethyl)amino]ethanol
MOLECULAR FORMULA: C10H26N2O8S
MOLECULAR WEIGHT: 334.38704
SMILES: C(COCCOS(=O)(=O)O)N.C(CO)N(CCO)CCO
Structure:
CAS RN: 107433-00-1
CAS Name: 2-ethylhexanoate; neodymium(3+)
OPENEYE Name: 2-ethylhexanoate; neodymium(3+)
IUPAC Name: 2-ethylhexanoate; neodymium(3+)
SYSTEMATIC NAME: 2-ethylhexanoate; neodymium(3+)
MOLECULAR FORMULA: C24H45NdO6
MOLECULAR WEIGHT: 573.8505
SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Nd+3]
Structure:
CAS RN: 73227-23-3
CAS Name: 2-ethylhexanoate; neodymium(3+)
OPENEYE Name: 2-ethylhexanoate; neodymium(3+)
IUPAC Name: 2-ethylhexanoate; neodymium(3+)
SYSTEMATIC NAME: 2-ethylhexanoate; neodymium(3+)
MOLECULAR FORMULA: C24H45NdO6
MOLECULAR WEIGHT: 573.8505
SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Nd+3]
Structure:
CAS RN: 93597-86-5
CAS Name: 2-ethylhexanoate; neodymium(3+)
OPENEYE Name: 2-ethylhexanoate; neodymium(3+)
IUPAC Name: 2-ethylhexanoate; neodymium(3+)
SYSTEMATIC NAME: 2-ethylhexanoate; neodymium(3+)
MOLECULAR FORMULA: C24H45NdO6
MOLECULAR WEIGHT: 573.8505
SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Nd+3]
Structure:
CAS RN: 73212-55-2
CAS Name: 2,2-dichloro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide
OPENEYE Name: 2,2-dichloro-N-[(1S,2R)-1-(fluoromethyl)-2-hydroxy-2-(4-nitrophenyl)ethyl]acetamide
IUPAC Name: 2,2-dichloro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide
SYSTEMATIC NAME: 2,2-bis(chloranyl)-N-[(1R,2S)-3-fluoranyl-1-(4-nitrophenyl)-1-oxidanyl-propan-2-yl]ethanamide
MOLECULAR FORMULA: C11H11Cl2FN2O4
MOLECULAR WEIGHT: 325.120443
SMILES: C1=CC(=CC=C1[C@H]([C@@H](CF)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]
Structure:
CAS RN: 73195-17-2
CAS Name: sodium; 2-[[2-azanidyl-6-(2-hydroxypropylsulfamoyl)-1-naphthalenyl]azo]-6-nitrophenolate; 1-(5-chloro-2-oxidophenyl)azo-2-naphthalenolate; cobalt(3+)
OPENEYE Name: cobaltic; sodium; 2-[[2-azanidyl-6-(2-hydroxypropylsulfamoyl)-1-naphthyl]azo]-6-nitro-phenolate; 1-(5-chloro-2-oxido-phenyl)azonaphthalen-2-olate
IUPAC Name: sodium; 2-[[2-azanidyl-6-(2-hydroxypropylsulfamoyl)naphthalen-1-yl]diazenyl]-6-nitrophenolate; 1-[(5-chloro-2-oxidophenyl)diazenyl]naphthalen-2-olate; cobalt(3+)
SYSTEMATIC NAME: sodium; 2-[[2-azanidyl-6-(2-oxidanylpropylsulfamoyl)naphthalen-1-yl]diazenyl]-6-nitro-phenolate; 1-[(5-chloranyl-2-oxidanidyl-phenyl)diazenyl]naphthalen-2-olate; cobalt(3+)
MOLECULAR FORMULA: C35H26ClCoN7NaO8S
MOLECULAR WEIGHT: 822.06401
SMILES: CC(CNS(=O)(=O)C1=CC2=C(C=C1)C(=C(C=C2)[NH-])N=NC3=C(C(=CC=C3)[N+](=O)[O-])[O-])O.C1=CC=C2C(=C1)C=CC(=C2N=NC3=C(C=CC(=C3)Cl)[O-])[O-].[Na+].[Co+3]
Structure:
CAS RN: 73179-35-8
CAS Name: 2-hexoxy-1-[1-[2-(2-hexoxy-1-hydroxyethoxy)propoxy]propan-2-yloxy]ethanol
OPENEYE Name: 2-hexoxy-1-[2-[2-(2-hexoxy-1-hydroxy-ethoxy)propoxy]-1-methyl-ethoxy]ethanol
IUPAC Name: 2-hexoxy-1-[1-[2-(2-hexoxy-1-hydroxyethoxy)propoxy]propan-2-yloxy]ethanol
SYSTEMATIC NAME: 2-hexoxy-1-[1-[2-(2-hexoxy-1-oxidanyl-ethoxy)propoxy]propan-2-yloxy]ethanol
MOLECULAR FORMULA: C22H46O7
MOLECULAR WEIGHT: 422.59644
SMILES: CCCCCCOCC(O)OC(C)COCC(C)OC(COCCCCCC)O
Structure:
CAS RN: 73101-87-8
CAS Name: 5-ethyl-8-oxo-7-furo[3,2-b][1,8]naphthyridinecarboxylic acid
OPENEYE Name: 5-ethyl-8-oxo-furo[3,2-b][1,8]naphthyridine-7-carboxylic acid
IUPAC Name: 5-ethyl-8-oxofuro[3,2-b][1,8]naphthyridine-7-carboxylic acid
SYSTEMATIC NAME: 5-ethyl-8-oxidanylidene-furo[3,2-b][1,8]naphthyridine-7-carboxylic acid
MOLECULAR FORMULA: C13H10N2O4
MOLECULAR WEIGHT: 258.2295
SMILES: CCN1C=C(C(=O)C2=CC3=C(C=CO3)N=C21)C(=O)O
Structure:
CAS RN: 73095-00-8
CAS Name: 3-[9-[(2R,4S,5R)-4-hydroxy-5-(phosphonooxymethyl)-2-oxolanyl]-6-imino-1-purinyl]propanoic acid
OPENEYE Name: 3-[9-[(2R,4S,5R)-4-hydroxy-5-(phosphonooxymethyl)tetrahydrofuran-2-yl]-6-imino-purin-1-yl]propanoic acid
IUPAC Name: 3-[9-[(2R,4S,5R)-4-hydroxy-5-(phosphonooxymethyl)oxolan-2-yl]-6-iminopurin-1-yl]propanoic acid
SYSTEMATIC NAME: 3-[6-azanylidene-9-[(2R,4S,5R)-4-oxidanyl-5-(phosphonooxymethyl)oxolan-2-yl]purin-1-yl]propanoic acid
MOLECULAR FORMULA: C13H18N5O8P
MOLECULAR WEIGHT: 403.284481
SMILES: C1[C@@H]([C@H](O[C@H]1N2C=NC3=C2N=CN(C3=N)CCC(=O)O)COP(=O)(O)O)O
Structure:
CAS RN: 73089-77-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C38H60O8
MOLECULAR WEIGHT: 644.8782
SMILES: CCCCCCCCCCCCCCCC(=O)OC1[C@H]([C@@]2([C@@H]3C=C(C(=O)[C@@H]3CC(=CC2[C@H]4[C@@]1([C@]4(C)CO)OC(=O)C)CO)C)O)C
Structure:
CAS RN: 73073-90-2
CAS Name: 1,4-dihexylpiperazine
OPENEYE Name: 1,4-dihexylpiperazine
IUPAC Name: 1,4-dihexylpiperazine
SYSTEMATIC NAME: 1,4-dihexylpiperazine
MOLECULAR FORMULA: C16H34N2
MOLECULAR WEIGHT: 254.45456
SMILES: CCCCCCN1CCN(CC1)CCCCCC
Structure:
CAS RN: 73070-49-2
CAS Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 6-methylheptyl dihydrogen phosphate
OPENEYE Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 6-methylheptyl dihydrogen phosphate
IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 6-methylheptyl dihydrogen phosphate
SYSTEMATIC NAME: 2-[bis(2-hydroxyethyl)amino]ethanol; 6-methylheptyl dihydrogen phosphate
MOLECULAR FORMULA: C14H34NO7P
MOLECULAR WEIGHT: 359.396021
SMILES: CC(C)CCCCCOP(=O)(O)O.C(CO)N(CCO)CCO
Structure:
CAS RN: 73070-48-1
CAS Name: 2-ethylhexyl dihydrogen phosphate; 2-(2-hydroxyethylamino)ethanol
OPENEYE Name: 2-ethylhexyl dihydrogen phosphate; 2-(2-hydroxyethylamino)ethanol
IUPAC Name: 2-ethylhexyl dihydrogen phosphate; 2-(2-hydroxyethylamino)ethanol
SYSTEMATIC NAME: 2-ethylhexyl dihydrogen phosphate; 2-(2-hydroxyethylamino)ethanol
MOLECULAR FORMULA: C12H30NO6P
MOLECULAR WEIGHT: 315.343461
SMILES: CCCCC(CC)COP(=O)(O)O.C(CO)NCCO
Structure:
CAS RN: 164383-17-9
CAS Name: 2-(11-methyldodecoxy)ethanol; phosphoric acid
OPENEYE Name: 2-(11-methyldodecoxy)ethanol; phosphoric acid
IUPAC Name: 2-(11-methyldodecoxy)ethanol; phosphoric acid
SYSTEMATIC NAME: 2-(11-methyldodecoxy)ethanol; phosphoric acid
MOLECULAR FORMULA: C15H35O6P
MOLECULAR WEIGHT: 342.408561
SMILES: CC(C)CCCCCCCCCCOCCO.OP(=O)(O)O
Structure:
CAS RN: 73038-25-2
CAS Name: 2-(11-methyldodecoxy)ethanol; phosphoric acid
OPENEYE Name: 2-(11-methyldodecoxy)ethanol; phosphoric acid
IUPAC Name: 2-(11-methyldodecoxy)ethanol; phosphoric acid
SYSTEMATIC NAME: 2-(11-methyldodecoxy)ethanol; phosphoric acid
MOLECULAR FORMULA: C15H35O6P
MOLECULAR WEIGHT: 342.408561
SMILES: CC(C)CCCCCCCCCCOCCO.OP(=O)(O)O
Structure:
CAS RN: 889452-25-9
CAS Name: 2-(11-methyldodecoxy)ethanol; phosphoric acid
OPENEYE Name: 2-(11-methyldodecoxy)ethanol; phosphoric acid
IUPAC Name: 2-(11-methyldodecoxy)ethanol; phosphoric acid
SYSTEMATIC NAME: 2-(11-methyldodecoxy)ethanol; phosphoric acid
MOLECULAR FORMULA: C15H35O6P
MOLECULAR WEIGHT: 342.408561
SMILES: CC(C)CCCCCCCCCCOCCO.OP(=O)(O)O
Structure:
CAS RN: 73037-35-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C11H15N
MOLECULAR WEIGHT: 161.2435
SMILES: C1CC2CC1C3C2C(CC3)C#N
Structure:
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