CAS RN: 24939-03-5
CAS Name: [5-(4-amino-2-oxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methyl dihydrogen phosphate; [3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)-2-oxolanyl]methyl dihydrogen phosphate
OPENEYE Name: [5-(4-amino-2-oxo-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate; [3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)tetrahydrofuran-2-yl]methyl dihydrogen phosphate
IUPAC Name: [5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate; [3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate
SYSTEMATIC NAME: [5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate; [3,4-bis(oxidanyl)-5-(6-oxidanylidene-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate
MOLECULAR FORMULA: C19H27N7O16P2
MOLECULAR WEIGHT: 671.402502
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)O)O.C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)O)O)O
Structure:
CAS RN: 33033-90-8
CAS Name: 4-(anilinomethyl)phenol
OPENEYE Name: 4-(anilinomethyl)phenol
IUPAC Name: 4-(anilinomethyl)phenol
SYSTEMATIC NAME: 4-(phenylazanylmethyl)phenol
MOLECULAR FORMULA: C13H13NO
MOLECULAR WEIGHT: 199.24842
SMILES: C1=CC=C(C=C1)NCC2=CC=C(C=C2)O
Structure:
CAS RN: 4546-95-6
CAS Name: 2-(2,5-dioxo-3-oxolanyl)isoindole-1,3-dione
OPENEYE Name: 2-(2,5-dioxotetrahydrofuran-3-yl)isoindoline-1,3-dione
IUPAC Name: 2-(2,5-dioxooxolan-3-yl)isoindole-1,3-dione
SYSTEMATIC NAME: 2-[2,5-bis(oxidanylidene)oxolan-3-yl]isoindole-1,3-dione
MOLECULAR FORMULA: C12H7NO5
MOLECULAR WEIGHT: 245.18768
SMILES: C1C(C(=O)OC1=O)N2C(=O)C3=CC=CC=C3C2=O
Structure:
CAS RN: 7758-33-0
CAS Name: 2-[[2-[(2-amino-1-oxoethyl)amino]-3-(1H-imidazol-5-yl)-1-oxopropyl]amino]acetic acid
OPENEYE Name: 2-[[2-[(2-aminoacetyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]acetic acid
IUPAC Name: 2-[[2-[(2-aminoacetyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]acetic acid
SYSTEMATIC NAME: 2-[[2-(2-azanylethanoylamino)-3-(1H-imidazol-5-yl)propanoyl]amino]ethanoic acid
MOLECULAR FORMULA: C10H15N5O4
MOLECULAR WEIGHT: 269.2572
SMILES: C1=C(NC=N1)CC(C(=O)NCC(=O)O)NC(=O)CN
Structure:
CAS RN: 34542-99-9
CAS Name: 1-(4-methylphenyl)sulfonyl-3-[2-[2-[[[(4-methylphenyl)sulfonylamino]-oxomethyl]amino]ethyldisulfanyl]ethyl]urea
OPENEYE Name: 1-(p-tolylsulfonyl)-3-[2-[2-(p-tolylsulfonylcarbamoylamino)ethyldisulfanyl]ethyl]urea
IUPAC Name: 1-(4-methylphenyl)sulfonyl-3-[2-[2-[(4-methylphenyl)sulfonylcarbamoylamino]ethyldisulfanyl]ethyl]urea
SYSTEMATIC NAME: 1-(4-methylphenyl)sulfonyl-3-[2-[2-[(4-methylphenyl)sulfonylcarbamoylamino]ethyldisulfanyl]ethyl]urea
MOLECULAR FORMULA: C20H26N4O6S4
MOLECULAR WEIGHT: 546.70364
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NCCSSCCNC(=O)NS(=O)(=O)C2=CC=C(C=C2)C
Structure:
CAS RN: 89626-10-8
CAS Name: 5-(hydrazinesulfonyl)benzene-1,3-dicarboxylic acid
OPENEYE Name: 5-(hydrazinesulfonyl)benzene-1,3-dicarboxylic acid
IUPAC Name: 5-(hydrazinesulfonyl)benzene-1,3-dicarboxylic acid
SYSTEMATIC NAME: 5-(aminosulfamoyl)benzene-1,3-dicarboxylic acid
MOLECULAR FORMULA: C8H8N2O6S
MOLECULAR WEIGHT: 260.22392
SMILES: C1=C(C=C(C=C1C(=O)O)S(=O)(=O)NN)C(=O)O
Structure:
CAS RN: 4217-76-9
CAS Name: acetic acid [2-(1-acetyloxyethyl)cyclopentyl] ester
OPENEYE Name: [2-(1-acetoxyethyl)cyclopentyl] acetate
IUPAC Name: [2-(1-acetyloxyethyl)cyclopentyl] acetate
SYSTEMATIC NAME: [2-(1-acetyloxyethyl)cyclopentyl] ethanoate
MOLECULAR FORMULA: C11H18O4
MOLECULAR WEIGHT: 214.25822
SMILES: CC(C1CCCC1OC(=O)C)OC(=O)C
Structure:
CAS RN: 30893-64-2
CAS Name: 3-methoxycarbonyl-1,2,2-trimethyl-1-cyclopentanecarboxylic acid
OPENEYE Name: 3-methoxycarbonyl-1,2,2-trimethyl-cyclopentanecarboxylic acid
IUPAC Name: 3-methoxycarbonyl-1,2,2-trimethylcyclopentane-1-carboxylic acid
SYSTEMATIC NAME: 3-methoxycarbonyl-1,2,2-trimethyl-cyclopentane-1-carboxylic acid
MOLECULAR FORMULA: C11H18O4
MOLECULAR WEIGHT: 214.25822
SMILES: CC1(C(CCC1(C)C(=O)O)C(=O)OC)C
Structure:
CAS RN: 92864-95-4
CAS Name: 4,5,5-trimethyl-6-bicyclo[2.1.1]hexanecarboxylic acid
OPENEYE Name: 4,5,5-trimethylbicyclo[2.1.1]hexane-6-carboxylic acid
IUPAC Name: 4,5,5-trimethylbicyclo[2.1.1]hexane-6-carboxylic acid
SYSTEMATIC NAME: 4,5,5-trimethylbicyclo[2.1.1]hexane-6-carboxylic acid
MOLECULAR FORMULA: C10H16O2
MOLECULAR WEIGHT: 168.23284
SMILES: CC1(C2CCC1(C2C(=O)O)C)C
Structure:
CAS RN: 112905-15-4
CAS Name: 5,8,8-trimethyl-4-oxabicyclo[3.2.1]octan-3-one
OPENEYE Name: 5,8,8-trimethyl-4-oxabicyclo[3.2.1]octan-3-one
IUPAC Name: 5,8,8-trimethyl-4-oxabicyclo[3.2.1]octan-3-one
SYSTEMATIC NAME: 5,8,8-trimethyl-4-oxabicyclo[3.2.1]octan-3-one
MOLECULAR FORMULA: C10H16O2
MOLECULAR WEIGHT: 168.23284
SMILES: CC1(C2CCC1(OC(=O)C2)C)C
Structure:
CAS RN: 39562-00-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H14O
MOLECULAR WEIGHT: 150.21756
SMILES: CC12CC3C1(C(=O)CC2C3)C
Structure:
CAS RN: 37853-30-8
CAS Name: (4-methyl-6,9-dioxaspiro[4.4]nonan-4-yl)methanol
OPENEYE Name: (4-methyl-6,9-dioxaspiro[4.4]nonan-4-yl)methanol
IUPAC Name: (4-methyl-6,9-dioxaspiro[4.4]nonan-4-yl)methanol
SYSTEMATIC NAME: (4-methyl-6,9-dioxaspiro[4.4]nonan-4-yl)methanol
MOLECULAR FORMULA: C9H16O3
MOLECULAR WEIGHT: 172.22154
SMILES: CC1(CCCC12OCCO2)CO
Structure:
CAS RN: 23757-03-1
CAS Name: 3-(1-pyrrolyl)pentanedioic acid
OPENEYE Name: 3-pyrrol-1-ylpentanedioic acid
IUPAC Name: 3-pyrrol-1-ylpentanedioic acid
SYSTEMATIC NAME: 3-pyrrol-1-ylpentanedioic acid
MOLECULAR FORMULA: C9H11NO4
MOLECULAR WEIGHT: 197.18794
SMILES: C1=CN(C=C1)C(CC(=O)O)CC(=O)O
Structure:
CAS RN: 42882-36-0
CAS Name: 5-oxobicyclo[2.2.1]heptane-2,3-dicarboxylic acid
OPENEYE Name: 5-oxonorbornane-2,3-dicarboxylic acid
IUPAC Name: 5-oxobicyclo[2.2.1]heptane-2,3-dicarboxylic acid
SYSTEMATIC NAME: 5-oxidanylidenebicyclo[2.2.1]heptane-2,3-dicarboxylic acid
MOLECULAR FORMULA: C9H10O5
MOLECULAR WEIGHT: 198.1727
SMILES: C1C2CC(=O)C1C(C2C(=O)O)C(=O)O
Structure:
CAS RN: 63815-95-2
CAS Name: 2-(1-oxo-2,3-dihydropyrrolizin-3-yl)acetic acid
OPENEYE Name: 2-(1-oxo-2,3-dihydropyrrolizin-3-yl)acetic acid
IUPAC Name: 2-(1-oxo-2,3-dihydropyrrolizin-3-yl)acetic acid
SYSTEMATIC NAME: 2-(1-oxidanylidene-2,3-dihydropyrrolizin-3-yl)ethanoic acid
MOLECULAR FORMULA: C9H9NO3
MOLECULAR WEIGHT: 179.17266
SMILES: C1C(N2C=CC=C2C1=O)CC(=O)O
Structure:
CAS RN: 4916-59-0
CAS Name: 3-hydroxy-2,2,4,4-tetramethyl-1-cyclobutanone
OPENEYE Name: 3-hydroxy-2,2,4,4-tetramethyl-cyclobutanone
IUPAC Name: 3-hydroxy-2,2,4,4-tetramethylcyclobutan-1-one
SYSTEMATIC NAME: 2,2,4,4-tetramethyl-3-oxidanyl-cyclobutan-1-one
MOLECULAR FORMULA: C8H14O2
MOLECULAR WEIGHT: 142.19556
SMILES: CC1(C(C(C1=O)(C)C)O)C
Structure:
CAS RN: 3144-89-6
CAS Name: 2-(3-oxocyclopentyl)acetic acid
OPENEYE Name: 2-(3-oxocyclopentyl)acetic acid
IUPAC Name: 2-(3-oxocyclopentyl)acetic acid
SYSTEMATIC NAME: 2-(3-oxidanylidenecyclopentyl)ethanoic acid
MOLECULAR FORMULA: C7H10O3
MOLECULAR WEIGHT: 142.1525
SMILES: C1CC(=O)CC1CC(=O)O
Structure:
CAS RN: 824-25-9
CAS Name: 7-chlorobicyclo[2.2.1]heptane-2,3-dione
OPENEYE Name: 7-chloronorbornane-2,3-dione
IUPAC Name: 7-chlorobicyclo[2.2.1]heptane-2,3-dione
SYSTEMATIC NAME: 7-chloranylbicyclo[2.2.1]heptane-2,3-dione
MOLECULAR FORMULA: C7H7ClO2
MOLECULAR WEIGHT: 158.58228
SMILES: C1CC2C(C1C(=O)C2=O)Cl
Structure:
CAS RN: 14273-86-0
CAS Name: 5-chloropentanoic acid methyl ester
OPENEYE Name: methyl 5-chloropentanoate
IUPAC Name: methyl 5-chloropentanoate
SYSTEMATIC NAME: methyl 5-chloranylpentanoate
MOLECULAR FORMULA: C6H11ClO2
MOLECULAR WEIGHT: 150.60334
SMILES: COC(=O)CCCCCl
Structure:
CAS RN: 76644-64-9
CAS Name: 1,1-dibromo-3-methoxy-2,2-dimethylcyclopropane
OPENEYE Name: 1,1-dibromo-3-methoxy-2,2-dimethyl-cyclopropane
IUPAC Name: 1,1-dibromo-3-methoxy-2,2-dimethylcyclopropane
SYSTEMATIC NAME: 1,1-bis(bromanyl)-3-methoxy-2,2-dimethyl-cyclopropane
MOLECULAR FORMULA: C6H10Br2O
MOLECULAR WEIGHT: 257.951
SMILES: CC1(C(C1(Br)Br)OC)C
Structure:
CAS RN: 17346-16-6
CAS Name: 2,4-dibromo-2,4-dimethyl-3-pentanone
OPENEYE Name: 2,4-dibromo-2,4-dimethyl-pentan-3-one
IUPAC Name: 2,4-dibromo-2,4-dimethylpentan-3-one
SYSTEMATIC NAME: 2,4-bis(bromanyl)-2,4-dimethyl-pentan-3-one
MOLECULAR FORMULA: C7H12Br2O
MOLECULAR WEIGHT: 271.97758
SMILES: CC(C)(C(=O)C(C)(C)Br)Br
Structure:
CAS RN: 76561-83-6
CAS Name: (2,2-diphenylcyclopropyl)-phenylmethanone
OPENEYE Name: (2,2-diphenylcyclopropyl)-phenyl-methanone
IUPAC Name: (2,2-diphenylcyclopropyl)-phenylmethanone
SYSTEMATIC NAME: (2,2-diphenylcyclopropyl)-phenyl-methanone
MOLECULAR FORMULA: C22H18O
MOLECULAR WEIGHT: 298.37772
SMILES: C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4
Structure:
CAS RN: 27225-67-8
CAS Name: 1-(1-methyl-2,2-diphenylcyclopropyl)ethanone
OPENEYE Name: 1-(1-methyl-2,2-diphenyl-cyclopropyl)ethanone
IUPAC Name: 1-(1-methyl-2,2-diphenylcyclopropyl)ethanone
SYSTEMATIC NAME: 1-(1-methyl-2,2-diphenyl-cyclopropyl)ethanone
MOLECULAR FORMULA: C18H18O
MOLECULAR WEIGHT: 250.33492
SMILES: CC(=O)C1(CC1(C2=CC=CC=C2)C3=CC=CC=C3)C
Structure:
CAS RN: 32367-47-8
CAS Name: (2,2-dimethyl-1-phenylcyclopropyl)benzene
OPENEYE Name: (2,2-dimethyl-1-phenyl-cyclopropyl)benzene
IUPAC Name: (2,2-dimethyl-1-phenylcyclopropyl)benzene
SYSTEMATIC NAME: (2,2-dimethyl-1-phenyl-cyclopropyl)benzene
MOLECULAR FORMULA: C17H18
MOLECULAR WEIGHT: 222.32482
SMILES: CC1(CC1(C2=CC=CC=C2)C3=CC=CC=C3)C
Structure:
CAS RN: 592-79-0
CAS Name: (2-phenylcyclopropyl)methylbenzene
OPENEYE Name: (2-benzylcyclopropyl)benzene
IUPAC Name: (2-benzylcyclopropyl)benzene
SYSTEMATIC NAME: (2-phenylcyclopropyl)methylbenzene
MOLECULAR FORMULA: C16H16
MOLECULAR WEIGHT: 208.29824
SMILES: C1C(C1C2=CC=CC=C2)CC3=CC=CC=C3
Structure:
CAS RN: 32970-96-0
CAS Name: 4-methylbenzenesulfonic acid [6-[(4-methylphenyl)sulfonyloxymethyl]-1-cyclohex-3-enyl]methyl ester
OPENEYE Name: [6-(p-tolylsulfonyloxymethyl)cyclohex-3-en-1-yl]methyl 4-methylbenzenesulfonate
IUPAC Name: [6-[(4-methylphenyl)sulfonyloxymethyl]cyclohex-3-en-1-yl]methyl 4-methylbenzenesulfonate
SYSTEMATIC NAME: [6-[(4-methylphenyl)sulfonyloxymethyl]cyclohex-3-en-1-yl]methyl 4-methylbenzenesulfonate
MOLECULAR FORMULA: C22H26O6S2
MOLECULAR WEIGHT: 450.56824
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2CC=CCC2COS(=O)(=O)C3=CC=C(C=C3)C
Structure:
CAS RN: 75830-38-5
CAS Name: 4-methylbenzenesulfonic acid [6-[(4-methylphenyl)sulfonyloxymethyl]-1-cyclohex-3-enyl]methyl ester
OPENEYE Name: [6-(p-tolylsulfonyloxymethyl)cyclohex-3-en-1-yl]methyl 4-methylbenzenesulfonate
IUPAC Name: [6-[(4-methylphenyl)sulfonyloxymethyl]cyclohex-3-en-1-yl]methyl 4-methylbenzenesulfonate
SYSTEMATIC NAME: [6-[(4-methylphenyl)sulfonyloxymethyl]cyclohex-3-en-1-yl]methyl 4-methylbenzenesulfonate
MOLECULAR FORMULA: C22H26O6S2
MOLECULAR WEIGHT: 450.56824
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2CC=CCC2COS(=O)(=O)C3=CC=C(C=C3)C
Structure:
CAS RN: 20518-14-3
CAS Name: 4-methylbenzenesulfonic acid [6-[(4-methylphenyl)sulfonyloxymethyl]-1-cyclohex-3-enyl]methyl ester
OPENEYE Name: [6-(p-tolylsulfonyloxymethyl)cyclohex-3-en-1-yl]methyl 4-methylbenzenesulfonate
IUPAC Name: [6-[(4-methylphenyl)sulfonyloxymethyl]cyclohex-3-en-1-yl]methyl 4-methylbenzenesulfonate
SYSTEMATIC NAME: [6-[(4-methylphenyl)sulfonyloxymethyl]cyclohex-3-en-1-yl]methyl 4-methylbenzenesulfonate
MOLECULAR FORMULA: C22H26O6S2
MOLECULAR WEIGHT: 450.56824
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2CC=CCC2COS(=O)(=O)C3=CC=C(C=C3)C
Structure:
No comments:
Post a Comment