CAS RN: 102272-33-3
CAS Name: disodium 4-[3-methyl-4-[4-[[4-[[3-methyl-5-oxo-1-(4-sulfonatophenyl)-4H-pyrazol-4-yl]azo]anilino]-oxomethyl]phenyl]azo-5-oxo-4H-pyrazol-1-yl]benzenesulfonate
OPENEYE Name: disodium 4-[3-methyl-4-[4-[[4-[[3-methyl-5-oxo-1-(4-sulfonatophenyl)-4H-pyrazol-4-yl]azo]phenyl]carbamoyl]phenyl]azo-5-oxo-4H-pyrazol-1-yl]benzenesulfonate
IUPAC Name: disodium 4-[3-methyl-4-[[4-[[4-[[3-methyl-5-oxo-1-(4-sulfonatophenyl)-4H-pyrazol-4-yl]diazenyl]phenyl]carbamoyl]phenyl]diazenyl]-5-oxo-4H-pyrazol-1-yl]benzenesulfonate
SYSTEMATIC NAME: disodium 4-[3-methyl-4-[[4-[[4-[[3-methyl-5-oxidanylidene-1-(4-sulfonatophenyl)-4H-pyrazol-4-yl]diazenyl]phenyl]carbamoyl]phenyl]diazenyl]-5-oxidanylidene-4H-pyrazol-1-yl]benzenesulfonate
MOLECULAR FORMULA: C33H25N9Na2O9S2
MOLECULAR WEIGHT: 801.71604
SMILES: CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N=NC4C(=NN(C4=O)C5=CC=C(C=C5)S(=O)(=O)[O-])C)C6=CC=C(C=C6)S(=O)(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 72829-13-1
CAS Name: disodium 4-[3-methyl-4-[4-[[4-[[3-methyl-5-oxo-1-(4-sulfonatophenyl)-4H-pyrazol-4-yl]azo]anilino]-oxomethyl]phenyl]azo-5-oxo-4H-pyrazol-1-yl]benzenesulfonate
OPENEYE Name: disodium 4-[3-methyl-4-[4-[[4-[[3-methyl-5-oxo-1-(4-sulfonatophenyl)-4H-pyrazol-4-yl]azo]phenyl]carbamoyl]phenyl]azo-5-oxo-4H-pyrazol-1-yl]benzenesulfonate
IUPAC Name: disodium 4-[3-methyl-4-[[4-[[4-[[3-methyl-5-oxo-1-(4-sulfonatophenyl)-4H-pyrazol-4-yl]diazenyl]phenyl]carbamoyl]phenyl]diazenyl]-5-oxo-4H-pyrazol-1-yl]benzenesulfonate
SYSTEMATIC NAME: disodium 4-[3-methyl-4-[[4-[[4-[[3-methyl-5-oxidanylidene-1-(4-sulfonatophenyl)-4H-pyrazol-4-yl]diazenyl]phenyl]carbamoyl]phenyl]diazenyl]-5-oxidanylidene-4H-pyrazol-1-yl]benzenesulfonate
MOLECULAR FORMULA: C33H25N9Na2O9S2
MOLECULAR WEIGHT: 801.71604
SMILES: CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N=NC4C(=NN(C4=O)C5=CC=C(C=C5)S(=O)(=O)[O-])C)C6=CC=C(C=C6)S(=O)(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 72829-10-8
CAS Name: 2',6'-bis(diethylamino)-3'-methyl-1-spiro[isobenzofuran-3,9'-xanthene]one
OPENEYE Name: 2',6'-bis(diethylamino)-3'-methyl-spiro[isobenzofuran-3,9'-xanthene]-1-one
IUPAC Name: 2',6'-bis(diethylamino)-3'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one
SYSTEMATIC NAME: 2',6'-bis(diethylamino)-3'-methyl-spiro[2-benzofuran-3,9'-xanthene]-1-one
MOLECULAR FORMULA: C29H32N2O3
MOLECULAR WEIGHT: 456.57598
SMILES: CCN(CC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=CC(=C(C=C5O2)C)N(CC)CC
Structure:
CAS RN: 121150-60-5
CAS Name: 2-methyl-2-propenoic acid 12-(2-methyl-1-oxoprop-2-enoxy)dodecyl ester
OPENEYE Name: 12-(2-methylprop-2-enoyloxy)dodecyl 2-methylprop-2-enoate
IUPAC Name: 12-(2-methylprop-2-enoyloxy)dodecyl 2-methylprop-2-enoate
SYSTEMATIC NAME: 12-(2-methylprop-2-enoyloxy)dodecyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C20H34O4
MOLECULAR WEIGHT: 338.48156
SMILES: CC(=C)C(=O)OCCCCCCCCCCCCOC(=O)C(=C)C
Structure:
CAS RN: 178886-72-1
CAS Name: 2-methyl-2-propenoic acid 12-(2-methyl-1-oxoprop-2-enoxy)dodecyl ester
OPENEYE Name: 12-(2-methylprop-2-enoyloxy)dodecyl 2-methylprop-2-enoate
IUPAC Name: 12-(2-methylprop-2-enoyloxy)dodecyl 2-methylprop-2-enoate
SYSTEMATIC NAME: 12-(2-methylprop-2-enoyloxy)dodecyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C20H34O4
MOLECULAR WEIGHT: 338.48156
SMILES: CC(=C)C(=O)OCCCCCCCCCCCCOC(=O)C(=C)C
Structure:
CAS RN: 72829-09-5
CAS Name: 2-methyl-2-propenoic acid 12-(2-methyl-1-oxoprop-2-enoxy)dodecyl ester
OPENEYE Name: 12-(2-methylprop-2-enoyloxy)dodecyl 2-methylprop-2-enoate
IUPAC Name: 12-(2-methylprop-2-enoyloxy)dodecyl 2-methylprop-2-enoate
SYSTEMATIC NAME: 12-(2-methylprop-2-enoyloxy)dodecyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C20H34O4
MOLECULAR WEIGHT: 338.48156
SMILES: CC(=C)C(=O)OCCCCCCCCCCCCOC(=O)C(=C)C
Structure:
CAS RN: 72828-75-2
CAS Name: 2-[4-(2,6-dichloro-4-nitrophenyl)azo-N-ethylanilino]ethyl-trimethylammonium sulfate
OPENEYE Name: 2-[4-(2,6-dichloro-4-nitro-phenyl)azo-N-ethyl-anilino]ethyl-trimethyl-ammonium sulfate
IUPAC Name: 2-[4-[(2,6-dichloro-4-nitrophenyl)diazenyl]-N-ethylanilino]ethyl-trimethylazanium sulfate
SYSTEMATIC NAME: 2-[[4-[[2,6-bis(chloranyl)-4-nitro-phenyl]diazenyl]phenyl]-ethyl-amino]ethyl-trimethyl-azanium sulfate
MOLECULAR FORMULA: C19H24Cl2N5O6S-
MOLECULAR WEIGHT: 521.39476
SMILES: CCN(CC[N+](C)(C)C)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl.[O-]S(=O)(=O)[O-]
Structure:
CAS RN: 72828-68-3
CAS Name: disodium 8-(4-tert-butyl-2-sulfonatoanilino)-1-hydroxy-9,10-dioxo-5-(propan-2-ylamino)-2-anthracenesulfonate
OPENEYE Name: disodium 8-(4-tert-butyl-2-sulfonato-anilino)-1-hydroxy-5-(isopropylamino)-9,10-dioxo-anthracene-2-sulfonate
IUPAC Name: disodium 8-(4-tert-butyl-2-sulfonatoanilino)-1-hydroxy-9,10-dioxo-5-(propan-2-ylamino)anthracene-2-sulfonate
SYSTEMATIC NAME: disodium 8-[(4-tert-butyl-2-sulfonato-phenyl)amino]-1-oxidanyl-9,10-bis(oxidanylidene)-5-(propan-2-ylamino)anthracene-2-sulfonate
MOLECULAR FORMULA: C27H26N2Na2O9S2
MOLECULAR WEIGHT: 632.61288
SMILES: CC(C)NC1=C2C(=C(C=C1)NC3=C(C=C(C=C3)C(C)(C)C)S(=O)(=O)[O-])C(=O)C4=C(C2=O)C=CC(=C4O)S(=O)(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 83027-45-6
CAS Name: disodium 8-(4-tert-butyl-2-sulfonatoanilino)-1-hydroxy-9,10-dioxo-5-(propan-2-ylamino)-2-anthracenesulfonate
OPENEYE Name: disodium 8-(4-tert-butyl-2-sulfonato-anilino)-1-hydroxy-5-(isopropylamino)-9,10-dioxo-anthracene-2-sulfonate
IUPAC Name: disodium 8-(4-tert-butyl-2-sulfonatoanilino)-1-hydroxy-9,10-dioxo-5-(propan-2-ylamino)anthracene-2-sulfonate
SYSTEMATIC NAME: disodium 8-[(4-tert-butyl-2-sulfonato-phenyl)amino]-1-oxidanyl-9,10-bis(oxidanylidene)-5-(propan-2-ylamino)anthracene-2-sulfonate
MOLECULAR FORMULA: C27H26N2Na2O9S2
MOLECULAR WEIGHT: 632.61288
SMILES: CC(C)NC1=C2C(=C(C=C1)NC3=C(C=C(C=C3)C(C)(C)C)S(=O)(=O)[O-])C(=O)C4=C(C2=O)C=CC(=C4O)S(=O)(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 72828-32-1
CAS Name: 6,6-dimethyl-4-methylenebicyclo[3.1.1]heptane; gold(3+); 2-(4-methyl-1-cyclohex-3-enyl)-2-propanol; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene; trichloride
OPENEYE Name: 6,6-dimethyl-2-methylene-norpinane; gold(3+); 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene; trichloride
IUPAC Name: 6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptane; gold(3+); 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene; trichloride
SYSTEMATIC NAME: 6,6-dimethyl-4-methylidene-bicyclo[3.1.1]heptane; gold(3+); 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene; trichloride
MOLECULAR FORMULA: C30H50AuCl3O
MOLECULAR WEIGHT: 730.04295
SMILES: CC1=CCC(CC1)C(C)(C)O.CC1=CCC2CC1C2(C)C.CC1(C2CCC(=C)C1C2)C.[Cl-].[Cl-].[Cl-].[Au+3]
Structure:
CAS RN: 72828-15-0
CAS Name: ammonia; 1,2-bis(ethenyl)benzene; styrene
OPENEYE Name: ammonia; 1,2-divinylbenzene; styrene
IUPAC Name: azane; 1,2-bis(ethenyl)benzene; styrene
SYSTEMATIC NAME: azane; 1,2-bis(ethenyl)benzene; ethenylbenzene
MOLECULAR FORMULA: C18H21N
MOLECULAR WEIGHT: 251.36604
SMILES: C=CC1=CC=CC=C1.C=CC1=CC=CC=C1C=C.N
Structure:
CAS RN: 72812-41-0
CAS Name: tetradecanoic acid 6-methylheptyl ester
OPENEYE Name: 6-methylheptyl tetradecanoate
IUPAC Name: 6-methylheptyl tetradecanoate
SYSTEMATIC NAME: 6-methylheptyl tetradecanoate
MOLECULAR FORMULA: C22H44O2
MOLECULAR WEIGHT: 340.58356
SMILES: CCCCCCCCCCCCCC(=O)OCCCCCC(C)C
Structure:
CAS RN: 72812-35-2
CAS Name: chromium(3+); 1-[[3-(dioxidoamino)-6-oxo-1-cyclohexa-2,4-dienylidene]hydrazinylidene]-2-naphthalenone; 3-(2-ethylhexoxy)-1-propanamine; hydron; 1-(5-nitro-2-oxidophenyl)azo-2-naphthalenolate
OPENEYE Name: chromic; 1-[[3-(dioxidoamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]hydrazono]naphthalen-2-one; 3-(2-ethylhexoxy)propan-1-amine; hydron; 1-(5-nitro-2-oxido-phenyl)azonaphthalen-2-olate
IUPAC Name: chromium(3+); 1-[[3-(dioxidoamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinylidene]naphthalen-2-one; 3-(2-ethylhexoxy)propan-1-amine; hydron; 1-[(5-nitro-2-oxidophenyl)diazenyl]naphthalen-2-olate
SYSTEMATIC NAME: 1-[[3-[bis(oxidanidyl)amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]hydrazinylidene]naphthalen-2-one; chromium(3+); 3-(2-ethylhexoxy)propan-1-amine; hydron; 1-[(5-nitro-2-oxidanidyl-phenyl)diazenyl]naphthalen-2-olate
MOLECULAR FORMULA: C43H44CrN7O9
MOLECULAR WEIGHT: 854.84706
SMILES: [H+].CCCCC(CC)COCCCN.C1=CC=C2C(=C1)C=CC(=C2N=NC3=C(C=CC(=C3)[N+](=O)[O-])[O-])[O-].C1=CC=C2C(=C1)C=CC(=O)C2=NN=C3C=C(C=CC3=O)N([O-])[O-].[Cr+3]
Structure:
CAS RN: 72812-34-1
CAS Name: chromium(3+); 1-[[4-(dioxidoamino)-6-oxo-1-cyclohexa-2,4-dienylidene]hydrazinylidene]-2-naphthalenone; 3-(2-ethylhexoxy)-1-propanamine; hydron; 1-(5-nitro-2-oxidophenyl)azo-2-naphthalenolate
OPENEYE Name: chromic; 1-[[4-(dioxidoamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]hydrazono]naphthalen-2-one; 3-(2-ethylhexoxy)propan-1-amine; hydron; 1-(5-nitro-2-oxido-phenyl)azonaphthalen-2-olate
IUPAC Name: chromium(3+); 1-[[4-(dioxidoamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinylidene]naphthalen-2-one; 3-(2-ethylhexoxy)propan-1-amine; hydron; 1-[(5-nitro-2-oxidophenyl)diazenyl]naphthalen-2-olate
SYSTEMATIC NAME: 1-[[4-[bis(oxidanidyl)amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]hydrazinylidene]naphthalen-2-one; chromium(3+); 3-(2-ethylhexoxy)propan-1-amine; hydron; 1-[(5-nitro-2-oxidanidyl-phenyl)diazenyl]naphthalen-2-olate
MOLECULAR FORMULA: C43H44CrN7O9
MOLECULAR WEIGHT: 854.84706
SMILES: [H+].CCCCC(CC)COCCCN.C1=CC=C2C(=C1)C=CC(=C2N=NC3=C(C=CC(=C3)[N+](=O)[O-])[O-])[O-].C1=CC=C2C(=C1)C=CC(=O)C2=NN=C3C=CC(=CC3=O)N([O-])[O-].[Cr+3]
Structure:
CAS RN: 72807-01-3
CAS Name: N-[[[1-(1H-indol-3-ylmethyl)-4-piperidinyl]amino]-oxomethyl]benzamide
OPENEYE Name: N-[[1-(1H-indol-3-ylmethyl)-4-piperidyl]carbamoyl]benzamide
IUPAC Name: N-[[1-(1H-indol-3-ylmethyl)piperidin-4-yl]carbamoyl]benzamide
SYSTEMATIC NAME: N-[[1-(1H-indol-3-ylmethyl)piperidin-4-yl]carbamoyl]benzamide
MOLECULAR FORMULA: C22H24N4O2
MOLECULAR WEIGHT: 376.45156
SMILES: C1CN(CCC1NC(=O)NC(=O)C2=CC=CC=C2)CC3=CNC4=CC=CC=C43
Structure:
CAS RN: 72797-27-4
CAS Name: 2,6,6-trimethyl-1-cyclohexenecarboxylic acid ethyl ester
OPENEYE Name: ethyl 2,6,6-trimethylcyclohexene-1-carboxylate
IUPAC Name: ethyl 2,6,6-trimethylcyclohexene-1-carboxylate
SYSTEMATIC NAME: ethyl 2,6,6-trimethylcyclohexene-1-carboxylate
MOLECULAR FORMULA: C12H20O2
MOLECULAR WEIGHT: 196.286
SMILES: CCOC(=O)C1=C(CCCC1(C)C)C
Structure:
CAS RN: 72797-26-3
CAS Name: N-methyl-4-[(3-methyl-2-thiazol-3-iumyl)azo]-N-(phenylmethyl)aniline chloride
OPENEYE Name: N-benzyl-N-methyl-4-(3-methylthiazol-3-ium-2-yl)azo-aniline chloride
IUPAC Name: N-benzyl-N-methyl-4-[(3-methyl-1,3-thiazol-3-ium-2-yl)diazenyl]aniline chloride
SYSTEMATIC NAME: N-methyl-4-[(3-methyl-1,3-thiazol-3-ium-2-yl)diazenyl]-N-(phenylmethyl)aniline chloride
MOLECULAR FORMULA: C18H19ClN4S
MOLECULAR WEIGHT: 358.88826
SMILES: C[N+]1=C(SC=C1)N=NC2=CC=C(C=C2)N(C)CC3=CC=CC=C3.[Cl-]
Structure:
CAS RN: 72797-24-1
CAS Name: 1,9-bis(2-methyl-1-aziridinyl)nonane-1,9-dione
OPENEYE Name: 1,9-bis(2-methylaziridin-1-yl)nonane-1,9-dione
IUPAC Name: 1,9-bis(2-methylaziridin-1-yl)nonane-1,9-dione
SYSTEMATIC NAME: 1,9-bis(2-methylaziridin-1-yl)nonane-1,9-dione
MOLECULAR FORMULA: C15H26N2O2
MOLECULAR WEIGHT: 266.37914
SMILES: CC1CN1C(=O)CCCCCCCC(=O)N2CC2C
Structure:
CAS RN: 72797-16-1
CAS Name: 2-ethoxy-3-propan-2-ylpyrazine
OPENEYE Name: 2-ethoxy-3-isopropyl-pyrazine
IUPAC Name: 2-ethoxy-3-propan-2-ylpyrazine
SYSTEMATIC NAME: 2-ethoxy-3-propan-2-yl-pyrazine
MOLECULAR FORMULA: C9H14N2O
MOLECULAR WEIGHT: 166.22026
SMILES: CCOC1=NC=CN=C1C(C)C
Structure:
CAS RN: 72797-08-1
CAS Name: cobalt(3+); 7-(dioxidoamino)-3-oxo-4-[(2-oxo-1-naphthalenylidene)hydrazinylidene]-1-naphthalenesulfonate; hydron; 7-nitro-3-oxido-4-[(2-oxido-1-naphthalenyl)azo]-1-naphthalenesulfonate
OPENEYE Name: cobaltic; 7-(dioxidoamino)-3-oxo-4-[(2-oxo-1-naphthylidene)hydrazono]naphthalene-1-sulfonate; hydron; 7-nitro-3-oxido-4-[(2-oxido-1-naphthyl)azo]naphthalene-1-sulfonate
IUPAC Name: cobalt(3+); 7-(dioxidoamino)-3-oxo-4-[(2-oxonaphthalen-1-ylidene)hydrazinylidene]naphthalene-1-sulfonate; hydron; 7-nitro-3-oxido-4-[(2-oxidonaphthalen-1-yl)diazenyl]naphthalene-1-sulfonate
SYSTEMATIC NAME: 7-[bis(oxidanidyl)amino]-3-oxidanylidene-4-[(2-oxidanylidenenaphthalen-1-ylidene)hydrazinylidene]naphthalene-1-sulfonate; cobalt(3+); hydron; 7-nitro-3-oxidanidyl-4-[(2-oxidanidylnaphthalen-1-yl)diazenyl]naphthalene-1-sulfonate
MOLECULAR FORMULA: C40H23CoN6O14S2
MOLECULAR WEIGHT: 934.70562
SMILES: [H+].[H+].[H+].C1=CC=C2C(=C1)C=CC(=C2N=NC3=C4C=CC(=CC4=C(C=C3[O-])S(=O)(=O)[O-])[N+](=O)[O-])[O-].C1=CC=C2C(=C1)C=CC(=O)C2=NN=C3C4=C(C=C(C=C4)N([O-])[O-])C(=CC3=O)S(=O)(=O)[O-].[Co+3]
Structure:
No comments:
Post a Comment