CAS RN: 7598-40-5
CAS Name: [1,2,5]thiadiazolo[3,4-d]pyrimidine-5,7-diamine
OPENEYE Name: [1,2,5]thiadiazolo[3,4-d]pyrimidine-5,7-diamine
IUPAC Name: [1,2,5]thiadiazolo[3,4-d]pyrimidine-5,7-diamine
SYSTEMATIC NAME: [1,2,5]thiadiazolo[3,4-d]pyrimidine-5,7-diamine
MOLECULAR FORMULA: C4H4N6S
MOLECULAR WEIGHT: 168.17976
SMILES: C12=NSN=C1N=C(N=C2N)N
Structure:
CAS RN: 7702-88-7
CAS Name: 5-isothiocyanato-1H-pyrimidine-2,4-dione
OPENEYE Name: 5-isothiocyanato-1H-pyrimidine-2,4-dione
IUPAC Name: 5-isothiocyanato-1H-pyrimidine-2,4-dione
SYSTEMATIC NAME: 5-isothiocyanato-1H-pyrimidine-2,4-dione
MOLECULAR FORMULA: C5H3N3O2S
MOLECULAR WEIGHT: 169.16122
SMILES: C1=C(C(=O)NC(=O)N1)N=C=S
Structure:
CAS RN: 7596-96-5
CAS Name: 7-(1-pyrrolidinyl)-[1,2,5]thiadiazolo[3,4-d]pyrimidine
OPENEYE Name: 7-pyrrolidin-1-yl-[1,2,5]thiadiazolo[3,4-d]pyrimidine
IUPAC Name: 7-pyrrolidin-1-yl-[1,2,5]thiadiazolo[3,4-d]pyrimidine
SYSTEMATIC NAME: 7-pyrrolidin-1-yl-[1,2,5]thiadiazolo[3,4-d]pyrimidine
MOLECULAR FORMULA: C8H9N5S
MOLECULAR WEIGHT: 207.25556
SMILES: C1CCN(C1)C2=NC=NC3=NSN=C32
Structure:
CAS RN: 10534-78-8
CAS Name: 2-[(6-amino-5-nitro-4-pyrimidinyl)amino]butanedioic acid bis(phenylmethyl) ester
OPENEYE Name: dibenzyl 2-[(6-amino-5-nitro-pyrimidin-4-yl)amino]butanedioate
IUPAC Name: dibenzyl 2-[(6-amino-5-nitropyrimidin-4-yl)amino]butanedioate
SYSTEMATIC NAME: bis(phenylmethyl) 2-[(6-azanyl-5-nitro-pyrimidin-4-yl)amino]butanedioate
MOLECULAR FORMULA: C22H21N5O6
MOLECULAR WEIGHT: 451.43204
SMILES: C1=CC=C(C=C1)COC(=O)CC(C(=O)OCC2=CC=CC=C2)NC3=NC=NC(=C3[N+](=O)[O-])N
Structure:
CAS RN: 7509-96-8
CAS Name: N-ethyl-4-nitro-1H-imidazole-5-carboxamide
OPENEYE Name: N-ethyl-4-nitro-1H-imidazole-5-carboxamide
IUPAC Name: N-ethyl-4-nitro-1H-imidazole-5-carboxamide
SYSTEMATIC NAME: N-ethyl-4-nitro-1H-imidazole-5-carboxamide
MOLECULAR FORMULA: C6H8N4O3
MOLECULAR WEIGHT: 184.15272
SMILES: CCNC(=O)C1=C(N=CN1)[N+](=O)[O-]
Structure:
CAS RN: 7510-06-7
CAS Name: 9-[3-(ethylthio)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-3H-purin-6-one
OPENEYE Name: 9-[3-ethylsulfanyl-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3H-purin-6-one
IUPAC Name: 9-[3-ethylsulfanyl-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
SYSTEMATIC NAME: 9-[3-ethylsulfanyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-3H-purin-6-one
MOLECULAR FORMULA: C12H16N4O4S
MOLECULAR WEIGHT: 312.34484
SMILES: CCSC1C(C(OC1N2C=NC3=C2NC=NC3=O)CO)O
Structure:
CAS RN: 7509-97-9
CAS Name: 5-butylimino-1-phenylhexane-1,3-dione
OPENEYE Name: 5-butylimino-1-phenyl-hexane-1,3-dione
IUPAC Name: 5-butylimino-1-phenylhexane-1,3-dione
SYSTEMATIC NAME: 5-butylimino-1-phenyl-hexane-1,3-dione
MOLECULAR FORMULA: C16H21NO2
MOLECULAR WEIGHT: 259.34344
SMILES: CCCCN=C(C)CC(=O)CC(=O)C1=CC=CC=C1
Structure:
CAS RN: 7510-04-5
CAS Name: 10,13-dimethyl-17-(6-methylheptan-2-yl)-N-phenyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-amine
OPENEYE Name: 17-(1,5-dimethylhexyl)-10,13-dimethyl-N-phenyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-amine
IUPAC Name: 10,13-dimethyl-17-(6-methylheptan-2-yl)-N-phenyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-amine
SYSTEMATIC NAME: 10,13-dimethyl-17-(6-methylheptan-2-yl)-N-phenyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-amine
MOLECULAR FORMULA: C33H51N
MOLECULAR WEIGHT: 461.76474
SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)NC5=CC=CC=C5)C)C
Structure:
CAS RN: 7510-03-4
CAS Name: 1-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]piperidine
OPENEYE Name: 1-[17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]piperidine
IUPAC Name: 1-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]piperidine
SYSTEMATIC NAME: 1-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]piperidine
MOLECULAR FORMULA: C32H57N
MOLECULAR WEIGHT: 455.80168
SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)N5CCCCC5)C)C
Structure:
CAS RN: 7509-99-1
CAS Name: 1-[2-(4-methylphenyl)ethyl]-3,4-dihydrophenanthrene; 2,4,6-trinitrophenol
OPENEYE Name: picric acid; 1-[2-(p-tolyl)ethyl]-3,4-dihydrophenanthrene
IUPAC Name: 1-[2-(4-methylphenyl)ethyl]-3,4-dihydrophenanthrene; 2,4,6-trinitrophenol
SYSTEMATIC NAME: 1-[2-(4-methylphenyl)ethyl]-3,4-dihydrophenanthrene; 2,4,6-trinitrophenol
MOLECULAR FORMULA: C29H25N3O7
MOLECULAR WEIGHT: 527.5247
SMILES: CC1=CC=C(C=C1)CCC2=CCCC3=C2C=CC4=CC=CC=C34.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 7509-98-0
CAS Name: 2,7-dimethylnaphthalene; 2,4,6-trinitrobenzene-1,3-diol
OPENEYE Name: 2,7-dimethylnaphthalene; 2,4,6-trinitrobenzene-1,3-diol
IUPAC Name: 2,7-dimethylnaphthalene; 2,4,6-trinitrobenzene-1,3-diol
SYSTEMATIC NAME: 2,7-dimethylnaphthalene; 2,4,6-trinitrobenzene-1,3-diol
MOLECULAR FORMULA: C18H15N3O8
MOLECULAR WEIGHT: 401.327
SMILES: CC1=CC2=C(C=C1)C=CC(=C2)C.C1=C(C(=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])O)[N+](=O)[O-]
Structure:
CAS RN: 7509-94-6
CAS Name: 1-(3-aminopropyl)-3-phenylurea
OPENEYE Name: 1-(3-aminopropyl)-3-phenyl-urea
IUPAC Name: 1-(3-aminopropyl)-3-phenylurea
SYSTEMATIC NAME: 1-(3-azanylpropyl)-3-phenyl-urea
MOLECULAR FORMULA: C10H15N3O
MOLECULAR WEIGHT: 193.2456
SMILES: C1=CC=C(C=C1)NC(=O)NCCCN
Structure:
CAS RN: 10163-14-1
CAS Name: undecanoic acid [2-oxo-2-(4-phenylphenyl)ethyl] ester
OPENEYE Name: [2-oxo-2-(4-phenylphenyl)ethyl] undecanoate
IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] undecanoate
SYSTEMATIC NAME: [2-oxidanylidene-2-(4-phenylphenyl)ethyl] undecanoate
MOLECULAR FORMULA: C25H32O3
MOLECULAR WEIGHT: 380.51978
SMILES: CCCCCCCCCCC(=O)OCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
Structure:
CAS RN: 7511-30-0
CAS Name: 22-methoxy-22-oxodocosanoic acid
OPENEYE Name: 22-methoxy-22-oxo-docosanoic acid
IUPAC Name: 22-methoxy-22-oxodocosanoic acid
SYSTEMATIC NAME: 22-methoxy-22-oxidanylidene-docosanoic acid
MOLECULAR FORMULA: C23H44O4
MOLECULAR WEIGHT: 384.59306
SMILES: COC(=O)CCCCCCCCCCCCCCCCCCCCC(=O)O
Structure:
CAS RN: 47281-31-2
CAS Name: 1-[2-(4-methylphenyl)ethyl]-3,4-dihydrophenanthrene
OPENEYE Name: 1-[2-(p-tolyl)ethyl]-3,4-dihydrophenanthrene
IUPAC Name: 1-[2-(4-methylphenyl)ethyl]-3,4-dihydrophenanthrene
SYSTEMATIC NAME: 1-[2-(4-methylphenyl)ethyl]-3,4-dihydrophenanthrene
MOLECULAR FORMULA: C23H22
MOLECULAR WEIGHT: 298.42078
SMILES: CC1=CC=C(C=C1)CCC2=CCCC3=C2C=CC4=CC=CC=C34
Structure:
CAS RN: 22513-81-1
CAS Name: docosane-1,22-diol
OPENEYE Name: docosane-1,22-diol
IUPAC Name: docosane-1,22-diol
SYSTEMATIC NAME: docosane-1,22-diol
MOLECULAR FORMULA: C22H46O2
MOLECULAR WEIGHT: 342.59944
SMILES: C(CCCCCCCCCCCO)CCCCCCCCCCO
Structure:
CAS RN: 7511-29-7
CAS Name: 2-methylbutanoic acid [2-oxo-2-(4-phenylphenyl)ethyl] ester
OPENEYE Name: [2-oxo-2-(4-phenylphenyl)ethyl] 2-methylbutanoate
IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] 2-methylbutanoate
SYSTEMATIC NAME: [2-oxidanylidene-2-(4-phenylphenyl)ethyl] 2-methylbutanoate
MOLECULAR FORMULA: C19H20O3
MOLECULAR WEIGHT: 296.3603
SMILES: CCC(C)C(=O)OCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
Structure:
CAS RN: 7511-27-5
CAS Name: 1-bromo-7-methylnaphthalene
OPENEYE Name: 1-bromo-7-methyl-naphthalene
IUPAC Name: 1-bromo-7-methylnaphthalene
SYSTEMATIC NAME: 1-bromanyl-7-methyl-naphthalene
MOLECULAR FORMULA: C11H9Br
MOLECULAR WEIGHT: 221.09316
SMILES: CC1=CC2=C(C=CC=C2Br)C=C1
Structure:
CAS RN: 7511-26-4
CAS Name: (3-methylpentan-2-ylideneamino)urea
OPENEYE Name: (1,2-dimethylbutylideneamino)urea
IUPAC Name: (3-methylpentan-2-ylideneamino)urea
SYSTEMATIC NAME: 1-(3-methylpentan-2-ylideneamino)urea
MOLECULAR FORMULA: C7H15N3O
MOLECULAR WEIGHT: 157.2135
SMILES: CCC(C)C(=NNC(=O)N)C
Structure:
CAS RN: 7511-25-3
CAS Name: 4-nitrobenzoic acid 2-[3-ethenyl-1-[(4-nitrophenyl)-oxomethyl]-4-piperidinyl]ethyl ester
OPENEYE Name: 2-[1-(4-nitrobenzoyl)-3-vinyl-4-piperidyl]ethyl 4-nitrobenzoate
IUPAC Name: 2-[3-ethenyl-1-(4-nitrobenzoyl)piperidin-4-yl]ethyl 4-nitrobenzoate
SYSTEMATIC NAME: 2-[3-ethenyl-1-(4-nitrophenyl)carbonyl-piperidin-4-yl]ethyl 4-nitrobenzoate
MOLECULAR FORMULA: C23H23N3O7
MOLECULAR WEIGHT: 453.44462
SMILES: C=CC1CN(CCC1CCOC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Structure:
CAS RN: 7511-24-2
CAS Name: 2-(8-benzoyl-1,4-dioxa-8-azaspiro[4.5]decan-10-yl)-N,N-dimethylacetamide
OPENEYE Name: 2-(8-benzoyl-1,4-dioxa-8-azaspiro[4.5]decan-10-yl)-N,N-dimethyl-acetamide
IUPAC Name: 2-(8-benzoyl-1,4-dioxa-8-azaspiro[4.5]decan-10-yl)-N,N-dimethylacetamide
SYSTEMATIC NAME: N,N-dimethyl-2-[8-(phenylcarbonyl)-1,4-dioxa-8-azaspiro[4.5]decan-10-yl]ethanamide
MOLECULAR FORMULA: C18H24N2O4
MOLECULAR WEIGHT: 332.39416
SMILES: CN(C)C(=O)CC1CN(CCC12OCCO2)C(=O)C3=CC=CC=C3
Structure:
CAS RN: 7511-23-1
CAS Name: 2-(8-benzoyl-1,4-dioxa-8-azaspiro[4.5]decan-10-yl)acetic acid ethyl ester
OPENEYE Name: ethyl 2-(8-benzoyl-1,4-dioxa-8-azaspiro[4.5]decan-10-yl)acetate
IUPAC Name: ethyl 2-(8-benzoyl-1,4-dioxa-8-azaspiro[4.5]decan-10-yl)acetate
SYSTEMATIC NAME: ethyl 2-[8-(phenylcarbonyl)-1,4-dioxa-8-azaspiro[4.5]decan-10-yl]ethanoate
MOLECULAR FORMULA: C18H23NO5
MOLECULAR WEIGHT: 333.37892
SMILES: CCOC(=O)CC1CN(CCC12OCCO2)C(=O)C3=CC=CC=C3
Structure:
CAS RN: 7511-22-0
CAS Name: N-(4-nitrophenyl)carbamic acid 2-(1-acetyl-3-ethenyl-4-piperidinyl)ethyl ester
OPENEYE Name: 2-(1-acetyl-3-vinyl-4-piperidyl)ethyl N-(4-nitrophenyl)carbamate
IUPAC Name: 2-(1-acetyl-3-ethenylpiperidin-4-yl)ethyl N-(4-nitrophenyl)carbamate
SYSTEMATIC NAME: 2-(1-ethanoyl-3-ethenyl-piperidin-4-yl)ethyl N-(4-nitrophenyl)carbamate
MOLECULAR FORMULA: C18H23N3O5
MOLECULAR WEIGHT: 361.39232
SMILES: CC(=O)N1CCC(C(C1)C=C)CCOC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 7511-21-9
CAS Name: 2-benzoyl-1,3,4,4a,5,7,8,8a-octahydroisoquinolin-6-one
OPENEYE Name: 2-benzoyl-1,3,4,4a,5,7,8,8a-octahydroisoquinolin-6-one
IUPAC Name: 2-benzoyl-1,3,4,4a,5,7,8,8a-octahydroisoquinolin-6-one
SYSTEMATIC NAME: 2-(phenylcarbonyl)-1,3,4,4a,5,7,8,8a-octahydroisoquinolin-6-one
MOLECULAR FORMULA: C16H19NO2
MOLECULAR WEIGHT: 257.32756
SMILES: C1CC(=O)CC2C1CN(CC2)C(=O)C3=CC=CC=C3
Structure:
CAS RN: 7599-22-6
CAS Name: 2-benzoyl-1,3,4,7,8,8a-hexahydroisoquinolin-6-one
OPENEYE Name: 2-benzoyl-1,3,4,7,8,8a-hexahydroisoquinolin-6-one
IUPAC Name: 2-benzoyl-1,3,4,7,8,8a-hexahydroisoquinolin-6-one
SYSTEMATIC NAME: 2-(phenylcarbonyl)-1,3,4,7,8,8a-hexahydroisoquinolin-6-one
MOLECULAR FORMULA: C16H17NO2
MOLECULAR WEIGHT: 255.31168
SMILES: C1CC(=O)C=C2C1CN(CC2)C(=O)C3=CC=CC=C3
Structure:
CAS RN: 7511-20-8
CAS Name: N-[(1-benzoyl-2-piperidinyl)methyl]acetamide
OPENEYE Name: N-[(1-benzoyl-2-piperidyl)methyl]acetamide
IUPAC Name: N-[(1-benzoylpiperidin-2-yl)methyl]acetamide
SYSTEMATIC NAME: N-[[1-(phenylcarbonyl)piperidin-2-yl]methyl]ethanamide
MOLECULAR FORMULA: C15H20N2O2
MOLECULAR WEIGHT: 260.3315
SMILES: CC(=O)NCC1CCCCN1C(=O)C2=CC=CC=C2
Structure:
CAS RN: 7511-19-5
CAS Name: 2-(1-benzoyl-2-piperidinyl)-N-methylacetamide
OPENEYE Name: 2-(1-benzoyl-2-piperidyl)-N-methyl-acetamide
IUPAC Name: 2-(1-benzoylpiperidin-2-yl)-N-methylacetamide
SYSTEMATIC NAME: N-methyl-2-[1-(phenylcarbonyl)piperidin-2-yl]ethanamide
MOLECULAR FORMULA: C15H20N2O2
MOLECULAR WEIGHT: 260.3315
SMILES: CNC(=O)CC1CCCCN1C(=O)C2=CC=CC=C2
Structure:
CAS RN: 1774-12-5
CAS Name: 5-(4-methoxyphenyl)cyclohexane-1,3-dione
OPENEYE Name: 5-(4-methoxyphenyl)cyclohexane-1,3-dione
IUPAC Name: 5-(4-methoxyphenyl)cyclohexane-1,3-dione
SYSTEMATIC NAME: 5-(4-methoxyphenyl)cyclohexane-1,3-dione
MOLECULAR FORMULA: C13H14O3
MOLECULAR WEIGHT: 218.24846
SMILES: COC1=CC=C(C=C1)C2CC(=O)CC(=O)C2
Structure:
CAS RN: 7511-18-4
CAS Name: 2-(1-carbamoyl-3-ethenyl-4-piperidinyl)acetic acid ethyl ester
OPENEYE Name: ethyl 2-(1-carbamoyl-3-vinyl-4-piperidyl)acetate
IUPAC Name: ethyl 2-(1-carbamoyl-3-ethenylpiperidin-4-yl)acetate
SYSTEMATIC NAME: ethyl 2-(1-aminocarbonyl-3-ethenyl-piperidin-4-yl)ethanoate
MOLECULAR FORMULA: C12H20N2O3
MOLECULAR WEIGHT: 240.2988
SMILES: CCOC(=O)CC1CCN(CC1C=C)C(=O)N
Structure:
No comments:
Post a Comment