CAS RN: 4688-34-0
CAS Name: 1,2-bis(4-morpholinyl)ethane-1,2-dithione
OPENEYE Name: 1,2-dimorpholinoethane-1,2-dithione
IUPAC Name: 1,2-dimorpholin-4-ylethane-1,2-dithione
SYSTEMATIC NAME: 1,2-dimorpholin-4-ylethane-1,2-dithione
MOLECULAR FORMULA: C10H16N2O2S2
MOLECULAR WEIGHT: 260.37624
SMILES: C1COCCN1C(=S)C(=S)N2CCOCC2
Structure:
CAS RN: 7507-92-8
CAS Name: 2-chloro-1-(2-hydroxy-3,4-dimethoxyphenyl)ethanone
OPENEYE Name: 2-chloro-1-(2-hydroxy-3,4-dimethoxy-phenyl)ethanone
IUPAC Name: 2-chloro-1-(2-hydroxy-3,4-dimethoxyphenyl)ethanone
SYSTEMATIC NAME: 2-chloranyl-1-(3,4-dimethoxy-2-oxidanyl-phenyl)ethanone
MOLECULAR FORMULA: C10H11ClO4
MOLECULAR WEIGHT: 230.64494
SMILES: COC1=C(C(=C(C=C1)C(=O)CCl)O)OC
Structure:
CAS RN: 7507-91-7
CAS Name: 1-(5-bromo-2,3-dimethoxyphenyl)ethanone
OPENEYE Name: 1-(5-bromo-2,3-dimethoxy-phenyl)ethanone
IUPAC Name: 1-(5-bromo-2,3-dimethoxyphenyl)ethanone
SYSTEMATIC NAME: 1-(5-bromanyl-2,3-dimethoxy-phenyl)ethanone
MOLECULAR FORMULA: C10H11BrO3
MOLECULAR WEIGHT: 259.09654
SMILES: CC(=O)C1=CC(=CC(=C1OC)OC)Br
Structure:
CAS RN: 5030-79-5
CAS Name: 2-acetyl-3,5-dimethoxycyclohexa-2,5-diene-1,4-dione
OPENEYE Name: 2-acetyl-3,5-dimethoxy-1,4-benzoquinone
IUPAC Name: 2-acetyl-3,5-dimethoxycyclohexa-2,5-diene-1,4-dione
SYSTEMATIC NAME: 2-ethanoyl-3,5-dimethoxy-cyclohexa-2,5-diene-1,4-dione
MOLECULAR FORMULA: C10H10O5
MOLECULAR WEIGHT: 210.1834
SMILES: CC(=O)C1=C(C(=O)C(=CC1=O)OC)OC
Structure:
CAS RN: 7507-88-2
CAS Name: 1-(3-chloro-2-hydroxy-5-methylphenyl)ethanone
OPENEYE Name: 1-(3-chloro-2-hydroxy-5-methyl-phenyl)ethanone
IUPAC Name: 1-(3-chloro-2-hydroxy-5-methylphenyl)ethanone
SYSTEMATIC NAME: 1-(3-chloranyl-5-methyl-2-oxidanyl-phenyl)ethanone
MOLECULAR FORMULA: C9H9ClO2
MOLECULAR WEIGHT: 184.61956
SMILES: CC1=CC(=C(C(=C1)C(=O)C)O)Cl
Structure:
CAS RN: 7507-87-1
CAS Name: 2-acetyl-3-hydroxy-5-methoxycyclohexa-2,5-diene-1,4-dione
OPENEYE Name: 2-acetyl-3-hydroxy-5-methoxy-1,4-benzoquinone
IUPAC Name: 2-acetyl-3-hydroxy-5-methoxycyclohexa-2,5-diene-1,4-dione
SYSTEMATIC NAME: 2-ethanoyl-5-methoxy-3-oxidanyl-cyclohexa-2,5-diene-1,4-dione
MOLECULAR FORMULA: C9H8O5
MOLECULAR WEIGHT: 196.15682
SMILES: CC(=O)C1=C(C(=O)C(=CC1=O)OC)O
Structure:
CAS RN: 7507-86-0
CAS Name: 2-bromo-5-methoxybenzaldehyde
OPENEYE Name: 2-bromo-5-methoxy-benzaldehyde
IUPAC Name: 2-bromo-5-methoxybenzaldehyde
SYSTEMATIC NAME: 2-bromanyl-5-methoxy-benzaldehyde
MOLECULAR FORMULA: C8H7BrO2
MOLECULAR WEIGHT: 215.04398
SMILES: COC1=CC(=C(C=C1)Br)C=O
Structure:
CAS RN: 43192-31-0
CAS Name: 2-bromo-5-methoxybenzaldehyde
OPENEYE Name: 2-bromo-5-methoxy-benzaldehyde
IUPAC Name: 2-bromo-5-methoxybenzaldehyde
SYSTEMATIC NAME: 2-bromanyl-5-methoxy-benzaldehyde
MOLECULAR FORMULA: C8H7BrO2
MOLECULAR WEIGHT: 215.04398
SMILES: COC1=CC(=C(C=C1)Br)C=O
Structure:
CAS RN: 7507-79-1
CAS Name: 3-cyclohexyl-1-ethyl-3-phenyl-2-piperidinone
OPENEYE Name: 3-cyclohexyl-1-ethyl-3-phenyl-piperidin-2-one
IUPAC Name: 3-cyclohexyl-1-ethyl-3-phenylpiperidin-2-one
SYSTEMATIC NAME: 3-cyclohexyl-1-ethyl-3-phenyl-piperidin-2-one
MOLECULAR FORMULA: C19H27NO
MOLECULAR WEIGHT: 285.42378
SMILES: CCN1CCCC(C1=O)(C2CCCCC2)C3=CC=CC=C3
Structure:
CAS RN: 7507-74-6
CAS Name: 1-methyl-4,4-diphenyl-3-piperidinol
OPENEYE Name: 1-methyl-4,4-diphenyl-piperidin-3-ol
IUPAC Name: 1-methyl-4,4-diphenylpiperidin-3-ol
SYSTEMATIC NAME: 1-methyl-4,4-diphenyl-piperidin-3-ol
MOLECULAR FORMULA: C18H21NO
MOLECULAR WEIGHT: 267.36544
SMILES: CN1CCC(C(C1)O)(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 7476-25-7
CAS Name: 2-[2-(2-oxo-2-phenoxyethyl)phenyl]acetic acid phenyl ester
OPENEYE Name: phenyl 2-[2-(2-oxo-2-phenoxy-ethyl)phenyl]acetate
IUPAC Name: phenyl 2-[2-(2-oxo-2-phenoxyethyl)phenyl]acetate
SYSTEMATIC NAME: phenyl 2-[2-(2-oxidanylidene-2-phenoxy-ethyl)phenyl]ethanoate
MOLECULAR FORMULA: C22H18O4
MOLECULAR WEIGHT: 346.37592
SMILES: C1=CC=C(C=C1)OC(=O)CC2=CC=CC=C2CC(=O)OC3=CC=CC=C3
Structure:
CAS RN: 7476-24-6
CAS Name: 2-ethoxy-2-(1-naphthalenyl)propanoic acid
OPENEYE Name: 2-ethoxy-2-(1-naphthyl)propanoic acid
IUPAC Name: 2-ethoxy-2-naphthalen-1-ylpropanoic acid
SYSTEMATIC NAME: 2-ethoxy-2-naphthalen-1-yl-propanoic acid
MOLECULAR FORMULA: C15H16O3
MOLECULAR WEIGHT: 244.28574
SMILES: CCOC(C)(C1=CC=CC2=CC=CC=C21)C(=O)O
Structure:
CAS RN: 7495-11-6
CAS Name: N-(4-bromophenyl)-2-phenylacetamide
OPENEYE Name: N-(4-bromophenyl)-2-phenyl-acetamide
IUPAC Name: N-(4-bromophenyl)-2-phenylacetamide
SYSTEMATIC NAME: N-(4-bromophenyl)-2-phenyl-ethanamide
MOLECULAR FORMULA: C14H12BrNO
MOLECULAR WEIGHT: 290.15518
SMILES: C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)Br
Structure:
CAS RN: 7770-26-5
CAS Name: 2-amino-9-[5-[(ethylthio)methyl]-3,4-dihydroxy-2-oxolanyl]-3H-purin-6-one
OPENEYE Name: 2-amino-9-[5-(ethylsulfanylmethyl)-3,4-dihydroxy-tetrahydrofuran-2-yl]-3H-purin-6-one
IUPAC Name: 2-amino-9-[5-(ethylsulfanylmethyl)-3,4-dihydroxyoxolan-2-yl]-3H-purin-6-one
SYSTEMATIC NAME: 2-azanyl-9-[5-(ethylsulfanylmethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one
MOLECULAR FORMULA: C12H17N5O4S
MOLECULAR WEIGHT: 327.35948
SMILES: CCSCC1C(C(C(O1)N2C=NC3=C2NC(=NC3=O)N)O)O
Structure:
CAS RN: 7621-93-4
CAS Name: acetic acid [2,3,4,6-tetraacetyloxy-5,5-bis(ethylthio)hexyl] ester
OPENEYE Name: [2,3,4,6-tetraacetoxy-5,5-bis(ethylsulfanyl)hexyl] acetate
IUPAC Name: [2,3,4,6-tetraacetyloxy-5,5-bis(ethylsulfanyl)hexyl] acetate
SYSTEMATIC NAME: [2,3,4,6-tetraacetyloxy-5,5-bis(ethylsulfanyl)hexyl] ethanoate
MOLECULAR FORMULA: C20H32O10S2
MOLECULAR WEIGHT: 496.59208
SMILES: CCSC(COC(=O)C)(C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)SCC
Structure:
CAS RN: 4550-94-1
CAS Name: 6,6-bis(phenylmethoxy)hexane-1,2,3,4,5-pentol
OPENEYE Name: 6,6-dibenzyloxyhexane-1,2,3,4,5-pentol
IUPAC Name: 6,6-bis(phenylmethoxy)hexane-1,2,3,4,5-pentol
SYSTEMATIC NAME: 6,6-bis(phenylmethoxy)hexane-1,2,3,4,5-pentol
MOLECULAR FORMULA: C20H26O7
MOLECULAR WEIGHT: 378.41624
SMILES: C1=CC=C(C=C1)COC(C(C(C(C(CO)O)O)O)O)OCC2=CC=CC=C2
Structure:
CAS RN: 18739-40-7
CAS Name: 4-methyl-1,4-diazepane-1-carboxylic acid ethyl ester
OPENEYE Name: ethyl 4-methyl-1,4-diazepane-1-carboxylate
IUPAC Name: ethyl 4-methyl-1,4-diazepane-1-carboxylate
SYSTEMATIC NAME: ethyl 4-methyl-1,4-diazepane-1-carboxylate
MOLECULAR FORMULA: C9H18N2O2
MOLECULAR WEIGHT: 186.25142
SMILES: CCOC(=O)N1CCCN(CC1)C
Structure:
CAS RN: 6426-43-3
CAS Name: acetic acid (4,4,6a,6b,8a,12,14b-heptamethyl-11-methylene-1,2,3,4a,5,6,6a,7,8,9,10,12,12a,13,14,14a-hexadecahydropicen-3-yl) ester
OPENEYE Name: (4,4,6a,6b,8a,12,14b-heptamethyl-11-methylene-1,2,3,4a,5,6,6a,7,8,9,10,12,12a,13,14,14a-hexadecahydropicen-3-yl) acetate
IUPAC Name: (4,4,6a,6b,8a,12,14b-heptamethyl-11-methylidene-1,2,3,4a,5,6,6a,7,8,9,10,12,12a,13,14,14a-hexadecahydropicen-3-yl) acetate
SYSTEMATIC NAME: (4,4,6a,6b,8a,12,14b-heptamethyl-11-methylidene-1,2,3,4a,5,6,6a,7,8,9,10,12,12a,13,14,14a-hexadecahydropicen-3-yl) ethanoate
MOLECULAR FORMULA: C32H52O2
MOLECULAR WEIGHT: 468.75408
SMILES: CC1C2C3CCC4C5(CCC(C(C5CCC4(C3(CCC2(CCC1=C)C)C)C)(C)C)OC(=O)C)C
Structure:
CAS RN: 7469-70-7
CAS Name: 2-pyridinecarboxylic acid [8-oxo-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-isobenzofuro[5,6-f][1,3]benzodioxol-4-yl] ester
OPENEYE Name: [8-oxo-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-isobenzofuro[5,6-f][1,3]benzodioxol-4-yl] pyridine-2-carboxylate
IUPAC Name: [8-oxo-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-4-yl] pyridine-2-carboxylate
SYSTEMATIC NAME: [8-oxidanylidene-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-4-yl] pyridine-2-carboxylate
MOLECULAR FORMULA: C28H25NO9
MOLECULAR WEIGHT: 519.4994
SMILES: COC1=CC(=CC(=C1OC)OC)C2C3C(CC4=C(C5=C(C=C24)OCO5)OC(=O)C6=CC=CC=N6)COC3=O
Structure:
CAS RN: 7469-68-3
CAS Name: 10-hydroxy-1,2,3-trimethoxy-7-[(phenylmethylene)amino]-6,7-dihydro-5H-benzo[a]heptalen-9-one
OPENEYE Name: 7-(benzylideneamino)-10-hydroxy-1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one
IUPAC Name: 7-(benzylideneamino)-10-hydroxy-1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one
SYSTEMATIC NAME: 1,2,3-trimethoxy-10-oxidanyl-7-[(phenylmethylidene)amino]-6,7-dihydro-5H-benzo[a]heptalen-9-one
MOLECULAR FORMULA: C26H25NO5
MOLECULAR WEIGHT: 431.4804
SMILES: COC1=C(C(=C2C(=C1)CCC(C3=CC(=O)C(=CC=C32)O)N=CC4=CC=CC=C4)OC)OC
Structure:
CAS RN: 7469-66-1
CAS Name: N-(2-hydroxyethyl)-N-(2-oxo-1,2-diphenylethyl)benzamide
OPENEYE Name: N-(2-hydroxyethyl)-N-(2-oxo-1,2-diphenyl-ethyl)benzamide
IUPAC Name: N-(2-hydroxyethyl)-N-(2-oxo-1,2-diphenylethyl)benzamide
SYSTEMATIC NAME: N-(2-hydroxyethyl)-N-(2-oxidanylidene-1,2-diphenyl-ethyl)benzamide
MOLECULAR FORMULA: C23H21NO3
MOLECULAR WEIGHT: 359.41774
SMILES: C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)N(CCO)C(=O)C3=CC=CC=C3
Structure:
CAS RN: 7469-62-7
CAS Name: N-(2-hydroxyethyl)-N,2,2-triphenylacetamide
OPENEYE Name: N-(2-hydroxyethyl)-N,2,2-triphenyl-acetamide
IUPAC Name: N-(2-hydroxyethyl)-N,2,2-triphenylacetamide
SYSTEMATIC NAME: N-(2-hydroxyethyl)-N,2,2-triphenyl-ethanamide
MOLECULAR FORMULA: C22H21NO2
MOLECULAR WEIGHT: 331.40764
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N(CCO)C3=CC=CC=C3
Structure:
CAS RN: 7469-49-0
CAS Name: N-[3-[[butoxy(oxo)methyl]amino]-4-methylphenyl]carbamic acid butyl ester
OPENEYE Name: butyl N-[3-(butoxycarbonylamino)-4-methyl-phenyl]carbamate
IUPAC Name: butyl N-[3-(butoxycarbonylamino)-4-methylphenyl]carbamate
SYSTEMATIC NAME: butyl N-[3-(butoxycarbonylamino)-4-methyl-phenyl]carbamate
MOLECULAR FORMULA: C17H26N2O4
MOLECULAR WEIGHT: 322.39934
SMILES: CCCCOC(=O)NC1=CC(=C(C=C1)C)NC(=O)OCCCC
Structure:
CAS RN: 7494-49-7
CAS Name: 4-hydroxy-6-methoxy-3-(1-oxopropyl)-1,2-dihydronaphthalene-2-carboxylic acid methyl ester
OPENEYE Name: methyl 4-hydroxy-6-methoxy-3-propanoyl-1,2-dihydronaphthalene-2-carboxylate
IUPAC Name: methyl 4-hydroxy-6-methoxy-3-propanoyl-1,2-dihydronaphthalene-2-carboxylate
SYSTEMATIC NAME: methyl 6-methoxy-4-oxidanyl-3-propanoyl-1,2-dihydronaphthalene-2-carboxylate
MOLECULAR FORMULA: C16H18O5
MOLECULAR WEIGHT: 290.31112
SMILES: CCC(=O)C1=C(C2=C(CC1C(=O)OC)C=CC(=C2)OC)O
Structure:
CAS RN: 7425-84-5
CAS Name: 4-[2-(4-carboxyphenyl)propan-2-yl]benzoic acid
OPENEYE Name: 4-[1-(4-carboxyphenyl)-1-methyl-ethyl]benzoic acid
IUPAC Name: 4-[2-(4-carboxyphenyl)propan-2-yl]benzoic acid
SYSTEMATIC NAME: 4-[2-(4-carboxyphenyl)propan-2-yl]benzoic acid
MOLECULAR FORMULA: C17H16O4
MOLECULAR WEIGHT: 284.30654
SMILES: CC(C)(C1=CC=C(C=C1)C(=O)O)C2=CC=C(C=C2)C(=O)O
Structure:
CAS RN: 5653-12-3
CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-phenylethanone
OPENEYE Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-phenyl-ethanone
IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-phenylethanone
SYSTEMATIC NAME: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-phenyl-ethanone
MOLECULAR FORMULA: C17H17NO
MOLECULAR WEIGHT: 251.32298
SMILES: C1CC2=CC=CC=C2N(C1)CC(=O)C3=CC=CC=C3
Structure:
CAS RN: 7469-41-2
CAS Name: 3-methyl-5-(2,3,4-trimethoxyphenyl)phenol
OPENEYE Name: 3-methyl-5-(2,3,4-trimethoxyphenyl)phenol
IUPAC Name: 3-methyl-5-(2,3,4-trimethoxyphenyl)phenol
SYSTEMATIC NAME: 3-methyl-5-(2,3,4-trimethoxyphenyl)phenol
MOLECULAR FORMULA: C16H18O4
MOLECULAR WEIGHT: 274.31172
SMILES: CC1=CC(=CC(=C1)C2=C(C(=C(C=C2)OC)OC)OC)O
Structure:
CAS RN: 7598-10-9
CAS Name: 2-(bromomethyl)anthracene-9,10-dione
OPENEYE Name: 2-(bromomethyl)anthracene-9,10-dione
IUPAC Name: 2-(bromomethyl)anthracene-9,10-dione
SYSTEMATIC NAME: 2-(bromomethyl)anthracene-9,10-dione
MOLECULAR FORMULA: C15H9BrO2
MOLECULAR WEIGHT: 301.13476
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)CBr
Structure:
CAS RN: 7469-39-8
CAS Name: 2-[(phenylmethyl)sulfonylamino]-3-[4-(phenylmethyl)sulfonyloxyphenyl]propanoic acid
OPENEYE Name: 2-(benzylsulfonylamino)-3-(4-benzylsulfonyloxyphenyl)propanoic acid
IUPAC Name: 2-(benzylsulfonylamino)-3-(4-benzylsulfonyloxyphenyl)propanoic acid
SYSTEMATIC NAME: 2-[(phenylmethyl)sulfonylamino]-3-[4-(phenylmethyl)sulfonyloxyphenyl]propanoic acid
MOLECULAR FORMULA: C23H23NO7S2
MOLECULAR WEIGHT: 489.56122
SMILES: C1=CC=C(C=C1)CS(=O)(=O)NC(CC2=CC=C(C=C2)OS(=O)(=O)CC3=CC=CC=C3)C(=O)O
Structure:
CAS RN: 7469-38-7
CAS Name: 3-[3,5-diiodo-4-(phenylmethyl)sulfonyloxyphenyl]-2-[(phenylmethyl)sulfonylamino]propanoic acid
OPENEYE Name: 2-(benzylsulfonylamino)-3-(4-benzylsulfonyloxy-3,5-diiodo-phenyl)propanoic acid
IUPAC Name: 2-(benzylsulfonylamino)-3-(4-benzylsulfonyloxy-3,5-diiodophenyl)propanoic acid
SYSTEMATIC NAME: 3-[3,5-bis(iodanyl)-4-(phenylmethyl)sulfonyloxy-phenyl]-2-[(phenylmethyl)sulfonylamino]propanoic acid
MOLECULAR FORMULA: C23H21I2NO7S2
MOLECULAR WEIGHT: 741.35428
SMILES: C1=CC=C(C=C1)CS(=O)(=O)NC(CC2=CC(=C(C(=C2)I)OS(=O)(=O)CC3=CC=CC=C3)I)C(=O)O
Structure:
CAS RN: 7469-37-6
CAS Name: 2,6-bis[(phenylmethyl)sulfonylamino]hexanoic acid
OPENEYE Name: 2,6-bis(benzylsulfonylamino)hexanoic acid
IUPAC Name: 2,6-bis(benzylsulfonylamino)hexanoic acid
SYSTEMATIC NAME: 2,6-bis[(phenylmethyl)sulfonylamino]hexanoic acid
MOLECULAR FORMULA: C20H26N2O6S2
MOLECULAR WEIGHT: 454.56024
SMILES: C1=CC=C(C=C1)CS(=O)(=O)NCCCCC(C(=O)O)NS(=O)(=O)CC2=CC=CC=C2
Structure:
CAS RN: 7469-36-5
CAS Name: 4-(methylthio)-2-[[4-(methylthio)-1-oxo-2-[(phenylmethyl)sulfonylamino]butyl]amino]butanoic acid ethyl ester
OPENEYE Name: ethyl 2-[[2-(benzylsulfonylamino)-4-methylsulfanyl-butanoyl]amino]-4-methylsulfanyl-butanoate
IUPAC Name: ethyl 2-[[2-(benzylsulfonylamino)-4-methylsulfanylbutanoyl]amino]-4-methylsulfanylbutanoate
SYSTEMATIC NAME: ethyl 4-methylsulfanyl-2-[[4-methylsulfanyl-2-[(phenylmethyl)sulfonylamino]butanoyl]amino]butanoate
MOLECULAR FORMULA: C19H30N2O5S3
MOLECULAR WEIGHT: 462.6469
SMILES: CCOC(=O)C(CCSC)NC(=O)C(CCSC)NS(=O)(=O)CC1=CC=CC=C1
Structure:
CAS RN: 7469-35-4
CAS Name: N-[1-hydrazinyl-4-(methylthio)-1-oxobutan-2-yl]-4-(methylthio)-2-[(phenylmethyl)sulfonylamino]butanamide
OPENEYE Name: 2-(benzylsulfonylamino)-N-[1-(hydrazinecarbonyl)-3-methylsulfanyl-propyl]-4-methylsulfanyl-butanamide
IUPAC Name: 2-(benzylsulfonylamino)-N-(1-hydrazinyl-4-methylsulfanyl-1-oxobutan-2-yl)-4-methylsulfanylbutanamide
SYSTEMATIC NAME: N-(1-diazanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)-4-methylsulfanyl-2-[(phenylmethyl)sulfonylamino]butanamide
MOLECULAR FORMULA: C17H28N4O4S3
MOLECULAR WEIGHT: 448.62362
SMILES: CSCCC(C(=O)NN)NC(=O)C(CCSC)NS(=O)(=O)CC1=CC=CC=C1
Structure:
CAS RN: 7469-34-3
CAS Name: 4-(methylthio)-2-[[4-(methylthio)-1-oxo-2-[(phenylmethyl)sulfonylamino]butyl]amino]butanoic acid
OPENEYE Name: 2-[[2-(benzylsulfonylamino)-4-methylsulfanyl-butanoyl]amino]-4-methylsulfanyl-butanoic acid
IUPAC Name: 2-[[2-(benzylsulfonylamino)-4-methylsulfanylbutanoyl]amino]-4-methylsulfanylbutanoic acid
SYSTEMATIC NAME: 4-methylsulfanyl-2-[[4-methylsulfanyl-2-[(phenylmethyl)sulfonylamino]butanoyl]amino]butanoic acid
MOLECULAR FORMULA: C17H26N2O5S3
MOLECULAR WEIGHT: 434.59374
SMILES: CSCCC(C(=O)NC(CCSC)C(=O)O)NS(=O)(=O)CC1=CC=CC=C1
Structure:
CAS RN: 7469-31-0
CAS Name: 3-phenyl-2-[(phenylmethyl)sulfonylamino]propanoic acid
OPENEYE Name: 2-(benzylsulfonylamino)-3-phenyl-propanoic acid
IUPAC Name: 2-(benzylsulfonylamino)-3-phenylpropanoic acid
SYSTEMATIC NAME: 3-phenyl-2-[(phenylmethyl)sulfonylamino]propanoic acid
MOLECULAR FORMULA: C16H17NO4S
MOLECULAR WEIGHT: 319.37548
SMILES: C1=CC=C(C=C1)CC(C(=O)O)NS(=O)(=O)CC2=CC=CC=C2
Structure:
CAS RN: 7469-28-5
CAS Name: 3-(4-hydroxyphenyl)-2-[[oxo(prop-2-enoxy)methyl]amino]propanoic acid
OPENEYE Name: 2-(allyloxycarbonylamino)-3-(4-hydroxyphenyl)propanoic acid
IUPAC Name: 3-(4-hydroxyphenyl)-2-(prop-2-enoxycarbonylamino)propanoic acid
SYSTEMATIC NAME: 3-(4-hydroxyphenyl)-2-(prop-2-enoxycarbonylamino)propanoic acid
MOLECULAR FORMULA: C13H15NO5
MOLECULAR WEIGHT: 265.2619
SMILES: C=CCOC(=O)NC(CC1=CC=C(C=C1)O)C(=O)O
Structure:
CAS RN: 7469-27-4
CAS Name: 2-[[4-methyl-1-oxo-2-[[oxo(prop-2-enoxy)methyl]amino]pentyl]amino]acetic acid
OPENEYE Name: 2-[[2-(allyloxycarbonylamino)-4-methyl-pentanoyl]amino]acetic acid
IUPAC Name: 2-[[4-methyl-2-(prop-2-enoxycarbonylamino)pentanoyl]amino]acetic acid
SYSTEMATIC NAME: 2-[[4-methyl-2-(prop-2-enoxycarbonylamino)pentanoyl]amino]ethanoic acid
MOLECULAR FORMULA: C12H20N2O5
MOLECULAR WEIGHT: 272.2976
SMILES: CC(C)CC(C(=O)NCC(=O)O)NC(=O)OCC=C
Structure:
CAS RN: 7469-25-2
CAS Name: 4-hydroxy-1-(phenylmethyl)sulfonyl-2-pyrrolidinecarboxylic acid
OPENEYE Name: 1-benzylsulfonyl-4-hydroxy-pyrrolidine-2-carboxylic acid
IUPAC Name: 1-benzylsulfonyl-4-hydroxypyrrolidine-2-carboxylic acid
SYSTEMATIC NAME: 4-oxidanyl-1-(phenylmethyl)sulfonyl-pyrrolidine-2-carboxylic acid
MOLECULAR FORMULA: C12H15NO5S
MOLECULAR WEIGHT: 285.3162
SMILES: C1C(CN(C1C(=O)O)S(=O)(=O)CC2=CC=CC=C2)O
Structure:
CAS RN: 7469-24-1
CAS Name: 2-acetamido-3-phenylpropanamide
OPENEYE Name: 2-acetamido-3-phenyl-propanamide
IUPAC Name: 2-acetamido-3-phenylpropanamide
SYSTEMATIC NAME: 2-acetamido-3-phenyl-propanamide
MOLECULAR FORMULA: C11H14N2O2
MOLECULAR WEIGHT: 206.24106
SMILES: CC(=O)NC(CC1=CC=CC=C1)C(=O)N
Structure:
CAS RN: 7469-22-9
CAS Name: phenyl-(4-phenylcyclohexyl)methanone
OPENEYE Name: phenyl-(4-phenylcyclohexyl)methanone
IUPAC Name: phenyl-(4-phenylcyclohexyl)methanone
SYSTEMATIC NAME: phenyl-(4-phenylcyclohexyl)methanone
MOLECULAR FORMULA: C19H20O
MOLECULAR WEIGHT: 264.3615
SMILES: C1CC(CCC1C2=CC=CC=C2)C(=O)C3=CC=CC=C3
Structure:
CAS RN: 7469-21-8
CAS Name: 3-[(phenylmethyl)sulfonylamino]propanoic acid
OPENEYE Name: 3-(benzylsulfonylamino)propanoic acid
IUPAC Name: 3-(benzylsulfonylamino)propanoic acid
SYSTEMATIC NAME: 3-[(phenylmethyl)sulfonylamino]propanoic acid
MOLECULAR FORMULA: C10H13NO4S
MOLECULAR WEIGHT: 243.27952
SMILES: C1=CC=C(C=C1)CS(=O)(=O)NCCC(=O)O
Structure:
No comments:
Post a Comment