Thursday, July 26, 2012

http://ChemLookup.com Compounds




CAS RN: 27226-50-2
CAS Name: 1-(2,2-diphenylcyclopropyl)ethanone
OPENEYE Name: 1-(2,2-diphenylcyclopropyl)ethanone
IUPAC Name: 1-(2,2-diphenylcyclopropyl)ethanone
SYSTEMATIC NAME: 1-(2,2-diphenylcyclopropyl)ethanone
MOLECULAR FORMULA: C17H16O
MOLECULAR WEIGHT: 236.30834
SMILES: CC(=O)C1CC1(C2=CC=CC=C2)C3=CC=CC=C3
Structure:

CAS RN: 71491-68-4
CAS Name: 2-[2-(2-ethoxy-2-oxoethyl)-1,3-dioxolan-2-yl]acetic acid ethyl ester
OPENEYE Name: ethyl 2-[2-(2-ethoxy-2-oxo-ethyl)-1,3-dioxolan-2-yl]acetate
IUPAC Name: ethyl 2-[2-(2-ethoxy-2-oxoethyl)-1,3-dioxolan-2-yl]acetate
SYSTEMATIC NAME: ethyl 2-[2-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-dioxolan-2-yl]ethanoate
MOLECULAR FORMULA: C11H18O6
MOLECULAR WEIGHT: 246.25702
SMILES: CCOC(=O)CC1(OCCO1)CC(=O)OCC
Structure:

CAS RN: 15000-41-6
CAS Name: 4,4,4-trifluoro-3-oxo-2-phenyldiazenylbutanoic acid ethyl ester
OPENEYE Name: ethyl 4,4,4-trifluoro-3-oxo-2-phenylazo-butanoate
IUPAC Name: ethyl 4,4,4-trifluoro-3-oxo-2-phenyldiazenylbutanoate
SYSTEMATIC NAME: ethyl 4,4,4-tris(fluoranyl)-3-oxidanylidene-2-phenyldiazenyl-butanoate
MOLECULAR FORMULA: C12H11F3N2O3
MOLECULAR WEIGHT: 288.22255
SMILES: CCOC(=O)C(C(=O)C(F)(F)F)N=NC1=CC=CC=C1
Structure:

CAS RN: 6277-62-9
CAS Name: 1,4,4-triphenyl-1-butanone
OPENEYE Name: 1,4,4-triphenylbutan-1-one
IUPAC Name: 1,4,4-triphenylbutan-1-one
SYSTEMATIC NAME: 1,4,4-triphenylbutan-1-one
MOLECULAR FORMULA: C22H20O
MOLECULAR WEIGHT: 300.3936
SMILES: C1=CC=C(C=C1)C(CCC(=O)C2=CC=CC=C2)C3=CC=CC=C3
Structure:

CAS RN: 52584-47-1
CAS Name: 4-methylbenzenesulfonic acid 3-[N-[3-(4-methylphenyl)sulfonyloxypropyl]anilino]propyl ester
OPENEYE Name: 3-[N-[3-(p-tolylsulfonyloxy)propyl]anilino]propyl 4-methylbenzenesulfonate
IUPAC Name: 3-[N-[3-(4-methylphenyl)sulfonyloxypropyl]anilino]propyl 4-methylbenzenesulfonate
SYSTEMATIC NAME: 3-[3-(4-methylphenyl)sulfonyloxypropyl-phenyl-amino]propyl 4-methylbenzenesulfonate
MOLECULAR FORMULA: C26H31NO6S2
MOLECULAR WEIGHT: 517.65744
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCCN(CCCOS(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3
Structure:

CAS RN: 1187-27-5
CAS Name: 2-cyano-3-(dimethylamino)-2-propenoic acid methyl ester
OPENEYE Name: methyl 2-cyano-3-(dimethylamino)prop-2-enoate
IUPAC Name: methyl 2-cyano-3-(dimethylamino)prop-2-enoate
SYSTEMATIC NAME: methyl 2-cyano-3-(dimethylamino)prop-2-enoate
MOLECULAR FORMULA: C7H10N2O2
MOLECULAR WEIGHT: 154.1665
SMILES: CN(C)C=C(C#N)C(=O)OC
Structure:

CAS RN: 102694-28-0
CAS Name: 1-(2-chloroethyl)-3-(1,2-dihydroacenaphthylen-5-yl)urea
OPENEYE Name: 1-(2-chloroethyl)-3-(1,2-dihydroacenaphthylen-5-yl)urea
IUPAC Name: 1-(2-chloroethyl)-3-(1,2-dihydroacenaphthylen-5-yl)urea
SYSTEMATIC NAME: 1-(2-chloroethyl)-3-(1,2-dihydroacenaphthylen-5-yl)urea
MOLECULAR FORMULA: C15H15ClN2O
MOLECULAR WEIGHT: 274.7454
SMILES: C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)NCCCl
Structure:

CAS RN: 37338-40-2
CAS Name: (2-methyl-1-aziridinyl)methanol
OPENEYE Name: (2-methylaziridin-1-yl)methanol
IUPAC Name: (2-methylaziridin-1-yl)methanol
SYSTEMATIC NAME: (2-methylaziridin-1-yl)methanol
MOLECULAR FORMULA: C4H9NO
MOLECULAR WEIGHT: 87.12036
SMILES: CC1CN1CO
Structure:

CAS RN: 18159-93-8
CAS Name: 2-(2-hydroxyethyl)-1-methyl-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-3-one
OPENEYE Name: 2-(2-hydroxyethyl)-1-methyl-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-3-one
IUPAC Name: 2-(2-hydroxyethyl)-1-methyl-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-3-one
SYSTEMATIC NAME: 2-(2-hydroxyethyl)-1-methyl-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-3-one
MOLECULAR FORMULA: C10H16N2O2
MOLECULAR WEIGHT: 196.24624
SMILES: CC1=C(C(=O)N2N1CCCC2)CCO
Structure:

CAS RN: 18159-94-9
CAS Name: 1-cyclopropyl-2-(2-hydroxyethyl)-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-3-one
OPENEYE Name: 1-cyclopropyl-2-(2-hydroxyethyl)-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-3-one
IUPAC Name: 1-cyclopropyl-2-(2-hydroxyethyl)-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-3-one
SYSTEMATIC NAME: 1-cyclopropyl-2-(2-hydroxyethyl)-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-3-one
MOLECULAR FORMULA: C12H18N2O2
MOLECULAR WEIGHT: 222.28352
SMILES: C1CCN2C(=O)C(=C(N2C1)C3CC3)CCO
Structure:

CAS RN: 10223-46-8
CAS Name: 4,6-diphenyl-5,6-diazaspiro[2.4]hept-4-en-7-one
OPENEYE Name: 4,6-diphenyl-5,6-diazaspiro[2.4]hept-4-en-7-one
IUPAC Name: 4,6-diphenyl-5,6-diazaspiro[2.4]hept-4-en-7-one
SYSTEMATIC NAME: 4,6-diphenyl-5,6-diazaspiro[2.4]hept-4-en-7-one
MOLECULAR FORMULA: C17H14N2O
MOLECULAR WEIGHT: 262.30586
SMILES: C1CC12C(=NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4
Structure:

CAS RN: 7721-57-5
CAS Name: 4-methyl-5,6-diazaspiro[2.4]hept-4-en-7-one
OPENEYE Name: 4-methyl-5,6-diazaspiro[2.4]hept-4-en-7-one
IUPAC Name: 4-methyl-5,6-diazaspiro[2.4]hept-4-en-7-one
SYSTEMATIC NAME: 4-methyl-5,6-diazaspiro[2.4]hept-4-en-7-one
MOLECULAR FORMULA: C6H8N2O
MOLECULAR WEIGHT: 124.14052
SMILES: CC1=NNC(=O)C12CC2
Structure:

CAS RN: 21004-31-9
CAS Name: 3-methyl-1,5,6,7-tetrahydrothiopyrano[2,3-d]pyrimidine-2,4-dione
OPENEYE Name: 3-methyl-1,5,6,7-tetrahydrothiopyrano[2,3-d]pyrimidine-2,4-dione
IUPAC Name: 3-methyl-1,5,6,7-tetrahydrothiopyrano[2,3-d]pyrimidine-2,4-dione
SYSTEMATIC NAME: 3-methyl-1,5,6,7-tetrahydrothiopyrano[2,3-d]pyrimidine-2,4-dione
MOLECULAR FORMULA: C8H10N2O2S
MOLECULAR WEIGHT: 198.2422
SMILES: CN1C(=O)C2=C(NC1=O)SCCC2
Structure:

CAS RN: 52018-28-7
CAS Name: N-ethyl-4-thiadiazolecarboxamide
OPENEYE Name: N-ethylthiadiazole-4-carboxamide
IUPAC Name: N-ethylthiadiazole-4-carboxamide
SYSTEMATIC NAME: N-ethyl-1,2,3-thiadiazole-4-carboxamide
MOLECULAR FORMULA: C5H7N3OS
MOLECULAR WEIGHT: 157.19358
SMILES: CCNC(=O)C1=CSN=N1
Structure:

CAS RN: 13230-13-2
CAS Name: 1-(4-fluorophenyl)-3-(2-methylphenyl)urea
OPENEYE Name: 1-(4-fluorophenyl)-3-(o-tolyl)urea
IUPAC Name: 1-(4-fluorophenyl)-3-(2-methylphenyl)urea
SYSTEMATIC NAME: 1-(4-fluorophenyl)-3-(2-methylphenyl)urea
MOLECULAR FORMULA: C14H13FN2O
MOLECULAR WEIGHT: 244.264223
SMILES: CC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)F
Structure:

CAS RN: 6590-65-4
CAS Name: N-(2-formylphenyl)-4-methylbenzenesulfonamide
OPENEYE Name: N-(2-formylphenyl)-4-methyl-benzenesulfonamide
IUPAC Name: N-(2-formylphenyl)-4-methylbenzenesulfonamide
SYSTEMATIC NAME: N-(2-methanoylphenyl)-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C14H13NO3S
MOLECULAR WEIGHT: 275.32292
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C=O
Structure:

CAS RN: 1854-25-7
CAS Name: 3,4,5,6-tetrahydroxy-2-oxohexanal
OPENEYE Name: 3,4,5,6-tetrahydroxy-2-oxo-hexanal
IUPAC Name: 3,4,5,6-tetrahydroxy-2-oxohexanal
SYSTEMATIC NAME: 3,4,5,6-tetrakis(oxidanyl)-2-oxidanylidene-hexanal
MOLECULAR FORMULA: C6H10O6
MOLECULAR WEIGHT: 178.14
SMILES: C(C(C(C(C(=O)C=O)O)O)O)O
Structure:

CAS RN: 54142-77-7
CAS Name: 3,4,5,6-tetrahydroxy-2-oxohexanal
OPENEYE Name: 3,4,5,6-tetrahydroxy-2-oxo-hexanal
IUPAC Name: 3,4,5,6-tetrahydroxy-2-oxohexanal
SYSTEMATIC NAME: 3,4,5,6-tetrakis(oxidanyl)-2-oxidanylidene-hexanal
MOLECULAR FORMULA: C6H10O6
MOLECULAR WEIGHT: 178.14
SMILES: C(C(C(C(C(=O)C=O)O)O)O)O
Structure:

CAS RN: 4892-10-8
CAS Name: 2-[[1-oxo-3-phenyl-2-(phenylmethoxycarbonylamino)propyl]amino]-3-phenylpropanoic acid methyl ester
OPENEYE Name: methyl 2-[[2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]-3-phenyl-propanoate
IUPAC Name: methyl 3-phenyl-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoate
SYSTEMATIC NAME: methyl 3-phenyl-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoate
MOLECULAR FORMULA: C27H28N2O5
MOLECULAR WEIGHT: 460.52162
SMILES: COC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3
Structure:

CAS RN: 66107-36-6
CAS Name: 3-amino-4-methoxy-4-oxobutanoic acid
OPENEYE Name: 3-amino-4-methoxy-4-oxo-butanoic acid
IUPAC Name: 3-amino-4-methoxy-4-oxobutanoic acid
SYSTEMATIC NAME: 3-azanyl-4-methoxy-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C5H9NO4
MOLECULAR WEIGHT: 147.12926
SMILES: COC(=O)C(CC(=O)O)N
Structure:

CAS RN: 4294-25-1
CAS Name: 2-[[2-[(2-amino-4-methyl-1-oxopentyl)amino]-1-oxoethyl]amino]-3-phenylpropanoic acid
OPENEYE Name: 2-[[2-[(2-amino-4-methyl-pentanoyl)amino]acetyl]amino]-3-phenyl-propanoic acid
IUPAC Name: 2-[[2-[(2-amino-4-methylpentanoyl)amino]acetyl]amino]-3-phenylpropanoic acid
SYSTEMATIC NAME: 2-[2-[(2-azanyl-4-methyl-pentanoyl)amino]ethanoylamino]-3-phenyl-propanoic acid
MOLECULAR FORMULA: C17H25N3O4
MOLECULAR WEIGHT: 335.3981
SMILES: CC(C)CC(C(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)O)N
Structure:

CAS RN: 143-62-4
CAS Name: 3-(3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)-2H-furan-5-one
OPENEYE Name: 3-(3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)-2H-furan-5-one
IUPAC Name: 3-(3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)-2H-furan-5-one
SYSTEMATIC NAME: 3-[10,13-dimethyl-3,14-bis(oxidanyl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
MOLECULAR FORMULA: C23H34O4
MOLECULAR WEIGHT: 374.51366
SMILES: CC12CCC(CC1CCC3C2CCC4(C3(CCC4C5=CC(=O)OC5)O)C)O
Structure:

CAS RN: 466-09-1
CAS Name: 3-(3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)-2H-furan-5-one
OPENEYE Name: 3-(3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)-2H-furan-5-one
IUPAC Name: 3-(3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)-2H-furan-5-one
SYSTEMATIC NAME: 3-[10,13-dimethyl-3,14-bis(oxidanyl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
MOLECULAR FORMULA: C23H34O4
MOLECULAR WEIGHT: 374.51366
SMILES: CC12CCC(CC1CCC3C2CCC4(C3(CCC4C5=CC(=O)OC5)O)C)O
Structure:

CAS RN: 25706-29-0
CAS Name: 2-(methylthio)-1,3-benzothiazol-6-amine
OPENEYE Name: 2-methylsulfanyl-1,3-benzothiazol-6-amine
IUPAC Name: 2-methylsulfanyl-1,3-benzothiazol-6-amine
SYSTEMATIC NAME: 2-methylsulfanyl-1,3-benzothiazol-6-amine
MOLECULAR FORMULA: C8H8N2S2
MOLECULAR WEIGHT: 196.29252
SMILES: CSC1=NC2=C(S1)C=C(C=C2)N
Structure:

CAS RN: 30468-06-5
CAS Name: 3-(3-hydroxy-6-oxo-9-xanthenyl)benzoic acid
OPENEYE Name: 3-(3-hydroxy-6-oxo-xanthen-9-yl)benzoic acid
IUPAC Name: 3-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid
SYSTEMATIC NAME: 3-(3-oxidanyl-6-oxidanylidene-xanthen-9-yl)benzoic acid
MOLECULAR FORMULA: C20H12O5
MOLECULAR WEIGHT: 332.30628
SMILES: C1=CC(=CC(=C1)C(=O)O)C2=C3C=CC(=O)C=C3OC4=C2C=CC(=C4)O
Structure:

CAS RN: 21018-32-6
CAS Name: N-(5,5-dimethyl-4H-thiazol-2-yl)carbamic acid ethyl ester
OPENEYE Name: ethyl N-(5,5-dimethyl-4H-thiazol-2-yl)carbamate
IUPAC Name: ethyl N-(5,5-dimethyl-4H-1,3-thiazol-2-yl)carbamate
SYSTEMATIC NAME: ethyl N-(5,5-dimethyl-4H-1,3-thiazol-2-yl)carbamate
MOLECULAR FORMULA: C8H14N2O2S
MOLECULAR WEIGHT: 202.27396
SMILES: CCOC(=O)NC1=NCC(S1)(C)C
Structure:

CAS RN: 21018-30-4
CAS Name: N-(5-methyl-4,5-dihydrothiazol-2-yl)carbamic acid ethyl ester
OPENEYE Name: ethyl N-(5-methyl-4,5-dihydrothiazol-2-yl)carbamate
IUPAC Name: ethyl N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)carbamate
SYSTEMATIC NAME: ethyl N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)carbamate
MOLECULAR FORMULA: C7H12N2O2S
MOLECULAR WEIGHT: 188.24738
SMILES: CCOC(=O)NC1=NCC(S1)C
Structure:

CAS RN: 3735-46-4
CAS Name: 4-oxido-1H-pyrazin-4-ium-2-one
OPENEYE Name: 4-oxido-1H-pyrazin-4-ium-2-one
IUPAC Name: 4-oxido-1H-pyrazin-4-ium-2-one
SYSTEMATIC NAME: 4-oxidanidyl-1H-pyrazin-4-ium-2-one
MOLECULAR FORMULA: C4H4N2O2
MOLECULAR WEIGHT: 112.08676
SMILES: C1=C[N+](=CC(=O)N1)[O-]
Structure:

CAS RN: 19102-31-9
CAS Name: 1,2-diamino-9-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-6-purinone
OPENEYE Name: 1,2-diamino-9-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]purin-6-one
IUPAC Name: 1,2-diamino-9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-one
SYSTEMATIC NAME: 1,2-bis(azanyl)-9-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]purin-6-one
MOLECULAR FORMULA: C10H14N6O4
MOLECULAR WEIGHT: 282.25596
SMILES: C1C(C(OC1N2C=NC3=C2N=C(N(C3=O)N)N)CO)O
Structure:

CAS RN: 27963-76-4
CAS Name: 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-1-methyl-8-phenylmethoxy-6-purinone
OPENEYE Name: 2-amino-8-benzyloxy-9-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1-methyl-purin-6-one
IUPAC Name: 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-methyl-8-phenylmethoxypurin-6-one
SYSTEMATIC NAME: 2-azanyl-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1-methyl-8-phenylmethoxy-purin-6-one
MOLECULAR FORMULA: C18H21N5O6
MOLECULAR WEIGHT: 403.38924
SMILES: CN1C(=O)C2=C(N=C1N)N(C(=N2)OCC3=CC=CC=C3)C4C(C(C(O4)CO)O)O
Structure:

CAS RN: 21220-86-0
CAS Name: N-[(diphenylmethylene)amino]-1-phenyl-N-(phenylmethyl)methanamine
OPENEYE Name: N-(benzhydrylideneamino)-N-benzyl-1-phenyl-methanamine
IUPAC Name: N-(benzhydrylideneamino)-N-benzyl-1-phenylmethanamine
SYSTEMATIC NAME: N-[(diphenylmethylidene)amino]-1-phenyl-N-(phenylmethyl)methanamine
MOLECULAR FORMULA: C27H24N2
MOLECULAR WEIGHT: 376.49286
SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)N=C(C3=CC=CC=C3)C4=CC=CC=C4
Structure:

CAS RN: 20013-81-4
CAS Name: 1,2-bis[2-[(dimethylamino)methyl]phenyl]ethane-1,2-dione
OPENEYE Name: 1,2-bis[2-[(dimethylamino)methyl]phenyl]ethane-1,2-dione
IUPAC Name: 1,2-bis[2-[(dimethylamino)methyl]phenyl]ethane-1,2-dione
SYSTEMATIC NAME: 1,2-bis[2-[(dimethylamino)methyl]phenyl]ethane-1,2-dione
MOLECULAR FORMULA: C20H24N2O2
MOLECULAR WEIGHT: 324.41676
SMILES: CN(C)CC1=CC=CC=C1C(=O)C(=O)C2=CC=CC=C2CN(C)C
Structure:

CAS RN: 30267-44-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H21N
MOLECULAR WEIGHT: 299.40884
SMILES: C1CC2=CC(=CC3=C2N(C1)CCC3)C=C4C=CC5=CC=CC=C54
Structure:

CAS RN: 21339-68-4
CAS Name: 5,11-dimethyl-[1]benzothiolo[2,3-g]isoquinoline
OPENEYE Name: 5,11-dimethylbenzothiopheno[2,3-g]isoquinoline
IUPAC Name: 5,11-dimethyl-[1]benzothiolo[2,3-g]isoquinoline
SYSTEMATIC NAME: 5,11-dimethyl-[1]benzothiolo[2,3-g]isoquinoline
MOLECULAR FORMULA: C17H13NS
MOLECULAR WEIGHT: 263.35682
SMILES: CC1=C2C(=C(C3=C1C=CN=C3)C)C4=CC=CC=C4S2
Structure:

CAS RN: 40199-26-6
CAS Name: 1-methylsulfonylpiperidine
OPENEYE Name: 1-methylsulfonylpiperidine
IUPAC Name: 1-methylsulfonylpiperidine
SYSTEMATIC NAME: 1-methylsulfonylpiperidine
MOLECULAR FORMULA: C6H13NO2S
MOLECULAR WEIGHT: 163.23792
SMILES: CS(=O)(=O)N1CCCCC1
Structure:

CAS RN: 69815-31-2
CAS Name: 4-aminobenzoic acid 2-(2,6-dimethylheptan-4-ylamino)butyl ester; 2-hydroxyacetic acid
OPENEYE Name: 2-hydroxyacetic acid; 2-[(1-isobutyl-3-methyl-butyl)amino]butyl 4-aminobenzoate
IUPAC Name: 2-(2,6-dimethylheptan-4-ylamino)butyl 4-aminobenzoate; 2-hydroxyacetic acid
SYSTEMATIC NAME: 2-(2,6-dimethylheptan-4-ylamino)butyl 4-azanylbenzoate; 2-oxidanylethanoic acid
MOLECULAR FORMULA: C22H38N2O5
MOLECULAR WEIGHT: 410.54752
SMILES: CCC(COC(=O)C1=CC=C(C=C1)N)NC(CC(C)C)CC(C)C.C(C(=O)O)O
Structure:

CAS RN: 38170-37-5
CAS Name: 1,3-dihydrocyclopenta[l]phenanthren-2-one
OPENEYE Name: 1,3-dihydrocyclopenta[l]phenanthren-2-one
IUPAC Name: 1,3-dihydrocyclopenta[l]phenanthren-2-one
SYSTEMATIC NAME: 1,3-dihydrocyclopenta[l]phenanthren-2-one
MOLECULAR FORMULA: C17H12O
MOLECULAR WEIGHT: 232.27658
SMILES: C1C(=O)CC2=C1C3=CC=CC=C3C4=CC=CC=C24
Structure:

CAS RN: 4475-47-2
CAS Name: 2-(diphenylmethyl)propanedioic acid
OPENEYE Name: 2-benzhydrylpropanedioic acid
IUPAC Name: 2-benzhydrylpropanedioic acid
SYSTEMATIC NAME: 2-(diphenylmethyl)propanedioic acid
MOLECULAR FORMULA: C16H14O4
MOLECULAR WEIGHT: 270.27996
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C(=O)O)C(=O)O
Structure:

CAS RN: 4596-66-1
CAS Name: N,N'-dicyclohexylethane-1,2-diamine
OPENEYE Name: N,N'-dicyclohexylethane-1,2-diamine
IUPAC Name: N,N'-dicyclohexylethane-1,2-diamine
SYSTEMATIC NAME: N,N'-dicyclohexylethane-1,2-diamine
MOLECULAR FORMULA: C14H28N2
MOLECULAR WEIGHT: 224.38552
SMILES: C1CCC(CC1)NCCNC2CCCCC2
Structure:

CAS RN: 4013-98-3
CAS Name: N,N'-dicyclohexylethane-1,2-diamine
OPENEYE Name: N,N'-dicyclohexylethane-1,2-diamine
IUPAC Name: N,N'-dicyclohexylethane-1,2-diamine
SYSTEMATIC NAME: N,N'-dicyclohexylethane-1,2-diamine
MOLECULAR FORMULA: C14H28N2
MOLECULAR WEIGHT: 224.38552
SMILES: C1CCC(CC1)NCCNC2CCCCC2
Structure:

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