CAS RN: 1259-86-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H34O10
MOLECULAR WEIGHT: 494.53146
SMILES: CC[C@@](C)(C(=O)O[C@@H]1[C@H]2[C@H]([C@H](C3([C@H]4[C@@]2(CO3)[C@@H](C[C@@H]5[C@@]4([C@@H](C(=O)C=C5C)O)C)OC1=O)O)O)C)O
Structure:
CAS RN: 75806-86-9
CAS Name: 2-bromo-5-chloro-3-nitropyridine
OPENEYE Name: 2-bromo-5-chloro-3-nitro-pyridine
IUPAC Name: 2-bromo-5-chloro-3-nitropyridine
SYSTEMATIC NAME: 2-bromanyl-5-chloranyl-3-nitro-pyridine
MOLECULAR FORMULA: C5H2BrClN2O2
MOLECULAR WEIGHT: 237.43858
SMILES: C1=C(C(=NC=C1Cl)Br)[N+](=O)[O-]
Structure:
CAS RN: 75323-55-6
CAS Name: 2-amino-3-methyl-3-(phenylmethylthio)butanoic acid
OPENEYE Name: 2-amino-3-benzylsulfanyl-3-methyl-butanoic acid
IUPAC Name: 2-amino-3-benzylsulfanyl-3-methylbutanoic acid
SYSTEMATIC NAME: 2-azanyl-3-methyl-3-(phenylmethylsulfanyl)butanoic acid
MOLECULAR FORMULA: C12H17NO2S
MOLECULAR WEIGHT: 239.33388
SMILES: CC(C)(C(C(=O)O)N)SCC1=CC=CC=C1
Structure:
CAS RN: 54536-38-8
CAS Name: 2-amino-3-methyl-3-(phenylmethylthio)butanoic acid
OPENEYE Name: 2-amino-3-benzylsulfanyl-3-methyl-butanoic acid
IUPAC Name: 2-amino-3-benzylsulfanyl-3-methylbutanoic acid
SYSTEMATIC NAME: 2-azanyl-3-methyl-3-(phenylmethylsulfanyl)butanoic acid
MOLECULAR FORMULA: C12H17NO2S
MOLECULAR WEIGHT: 239.33388
SMILES: CC(C)(C(C(=O)O)N)SCC1=CC=CC=C1
Structure:
CAS RN: 5699-80-9
CAS Name: 2-amino-3-methyl-3-(phenylmethylthio)butanoic acid
OPENEYE Name: 2-amino-3-benzylsulfanyl-3-methyl-butanoic acid
IUPAC Name: 2-amino-3-benzylsulfanyl-3-methylbutanoic acid
SYSTEMATIC NAME: 2-azanyl-3-methyl-3-(phenylmethylsulfanyl)butanoic acid
MOLECULAR FORMULA: C12H17NO2S
MOLECULAR WEIGHT: 239.33388
SMILES: CC(C)(C(C(=O)O)N)SCC1=CC=CC=C1
Structure:
CAS RN: 15015-57-3
CAS Name: 4-[(4-hydroxyphenyl)disulfanyl]phenol
OPENEYE Name: 4-[(4-hydroxyphenyl)disulfanyl]phenol
IUPAC Name: 4-[(4-hydroxyphenyl)disulfanyl]phenol
SYSTEMATIC NAME: 4-[(4-hydroxyphenyl)disulfanyl]phenol
MOLECULAR FORMULA: C12H10O2S2
MOLECULAR WEIGHT: 250.3366
SMILES: C1=CC(=CC=C1O)SSC2=CC=C(C=C2)O
Structure:
CAS RN: 81759-25-3
CAS Name: 4-[(4-hydroxyphenyl)disulfanyl]phenol
OPENEYE Name: 4-[(4-hydroxyphenyl)disulfanyl]phenol
IUPAC Name: 4-[(4-hydroxyphenyl)disulfanyl]phenol
SYSTEMATIC NAME: 4-[(4-hydroxyphenyl)disulfanyl]phenol
MOLECULAR FORMULA: C12H10O2S2
MOLECULAR WEIGHT: 250.3366
SMILES: C1=CC(=CC=C1O)SSC2=CC=C(C=C2)O
Structure:
CAS RN: 28012-58-0
CAS Name: 4-methyl-5-(2-methylphenyl)azo-6-phenyl-2-pyrimidinamine
OPENEYE Name: 4-methyl-5-(o-tolylazo)-6-phenyl-pyrimidin-2-amine
IUPAC Name: 4-methyl-5-[(2-methylphenyl)diazenyl]-6-phenylpyrimidin-2-amine
SYSTEMATIC NAME: 4-methyl-5-[(2-methylphenyl)diazenyl]-6-phenyl-pyrimidin-2-amine
MOLECULAR FORMULA: C18H17N5
MOLECULAR WEIGHT: 303.36108
SMILES: CC1=CC=CC=C1N=NC2=C(N=C(N=C2C)N)C3=CC=CC=C3
Structure:
CAS RN: 35959-93-4
CAS Name: 2-amino-3-[[diphenyl-(4-phenylphenyl)methyl]thio]propanoic acid
OPENEYE Name: 2-amino-3-[diphenyl-(4-phenylphenyl)methyl]sulfanyl-propanoic acid
IUPAC Name: 2-amino-3-[diphenyl-(4-phenylphenyl)methyl]sulfanylpropanoic acid
SYSTEMATIC NAME: 2-azanyl-3-[diphenyl-(4-phenylphenyl)methyl]sulfanyl-propanoic acid
MOLECULAR FORMULA: C28H25NO2S
MOLECULAR WEIGHT: 439.5686
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)SCC(C(=O)O)N
Structure:
CAS RN: 61895-38-3
CAS Name: 7-amino-6-methoxy-2-methylquinoline-5,8-dione
OPENEYE Name: 7-amino-6-methoxy-2-methyl-quinoline-5,8-dione
IUPAC Name: 7-amino-6-methoxy-2-methylquinoline-5,8-dione
SYSTEMATIC NAME: 7-azanyl-6-methoxy-2-methyl-quinoline-5,8-dione
MOLECULAR FORMULA: C11H10N2O3
MOLECULAR WEIGHT: 218.2087
SMILES: CC1=NC2=C(C=C1)C(=O)C(=C(C2=O)N)OC
Structure:
CAS RN: 61895-37-2
CAS Name: 7-bromo-6-methoxy-2-methylquinoline-5,8-dione
OPENEYE Name: 7-bromo-6-methoxy-2-methyl-quinoline-5,8-dione
IUPAC Name: 7-bromo-6-methoxy-2-methylquinoline-5,8-dione
SYSTEMATIC NAME: 7-bromanyl-6-methoxy-2-methyl-quinoline-5,8-dione
MOLECULAR FORMULA: C11H8BrNO3
MOLECULAR WEIGHT: 282.09012
SMILES: CC1=NC2=C(C=C1)C(=O)C(=C(C2=O)Br)OC
Structure:
CAS RN: 30962-69-7
CAS Name: 2-(1-benzothiophen-2-yl)ethanol
OPENEYE Name: 2-(benzothiophen-2-yl)ethanol
IUPAC Name: 2-(1-benzothiophen-2-yl)ethanol
SYSTEMATIC NAME: 2-(1-benzothiophen-2-yl)ethanol
MOLECULAR FORMULA: C10H10OS
MOLECULAR WEIGHT: 178.2508
SMILES: C1=CC=C2C(=C1)C=C(S2)CCO
Structure:
CAS RN: 89478-08-0
CAS Name: 1-(9-acetyl-2-carbazolyl)-2-chloroethanone
OPENEYE Name: 1-(9-acetylcarbazol-2-yl)-2-chloro-ethanone
IUPAC Name: 1-(9-acetylcarbazol-2-yl)-2-chloroethanone
SYSTEMATIC NAME: 2-chloranyl-1-(9-ethanoylcarbazol-2-yl)ethanone
MOLECULAR FORMULA: C16H12ClNO2
MOLECULAR WEIGHT: 285.72498
SMILES: CC(=O)N1C2=CC=CC=C2C3=C1C=C(C=C3)C(=O)CCl
Structure:
CAS RN: 5077-57-6
CAS Name: N-phenylcarbamic acid 1,5-diphenylpenta-1,4-diyn-3-yl ester
OPENEYE Name: [3-phenyl-1-(2-phenylethynyl)prop-2-ynyl] N-phenylcarbamate
IUPAC Name: 1,5-diphenylpenta-1,4-diyn-3-yl N-phenylcarbamate
SYSTEMATIC NAME: 1,5-diphenylpenta-1,4-diyn-3-yl N-phenylcarbamate
MOLECULAR FORMULA: C24H17NO2
MOLECULAR WEIGHT: 351.39728
SMILES: C1=CC=C(C=C1)C#CC(C#CC2=CC=CC=C2)OC(=O)NC3=CC=CC=C3
Structure:
CAS RN: 50428-88-1
CAS Name: N-phenylcarbamic acid 1,5-diphenylpenta-1,4-diyn-3-yl ester
OPENEYE Name: [3-phenyl-1-(2-phenylethynyl)prop-2-ynyl] N-phenylcarbamate
IUPAC Name: 1,5-diphenylpenta-1,4-diyn-3-yl N-phenylcarbamate
SYSTEMATIC NAME: 1,5-diphenylpenta-1,4-diyn-3-yl N-phenylcarbamate
MOLECULAR FORMULA: C24H17NO2
MOLECULAR WEIGHT: 351.39728
SMILES: C1=CC=C(C=C1)C#CC(C#CC2=CC=CC=C2)OC(=O)NC3=CC=CC=C3
Structure:
CAS RN: 28251-74-3
CAS Name: 2-[(7-ethenyl-2-hydroxy-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthren-1-yl)methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
OPENEYE Name: 2-[(2-hydroxy-1,4a,7-trimethyl-7-vinyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthren-1-yl)methoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
IUPAC Name: 2-[(7-ethenyl-2-hydroxy-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthren-1-yl)methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
SYSTEMATIC NAME: 2-[(7-ethenyl-1,4a,7-trimethyl-2-oxidanyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthren-1-yl)methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
MOLECULAR FORMULA: C26H42O7
MOLECULAR WEIGHT: 466.60748
SMILES: CC1(CCC2C(=CCC3C2(CCC(C3(C)COC4C(C(C(C(O4)CO)O)O)O)O)C)C1)C=C
Structure:
CAS RN: 28251-73-2
CAS Name: 2-[(7-ethenyl-2,3-dihydroxy-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthren-1-yl)methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
OPENEYE Name: 2-[(2,3-dihydroxy-1,4a,7-trimethyl-7-vinyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthren-1-yl)methoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
IUPAC Name: 2-[(7-ethenyl-2,3-dihydroxy-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthren-1-yl)methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
SYSTEMATIC NAME: 2-[[7-ethenyl-1,4a,7-trimethyl-2,3-bis(oxidanyl)-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthren-1-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
MOLECULAR FORMULA: C26H42O8
MOLECULAR WEIGHT: 482.60688
SMILES: CC1(CCC2C(=CCC3C2(CC(C(C3(C)COC4C(C(C(C(O4)CO)O)O)O)O)O)C)C1)C=C
Structure:
CAS RN: 4218-22-8
CAS Name: (2R)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoic acid [(7R,8R)-7-hydroxy-4-oxido-5,6,7,8-tetrahydro-3H-pyrrolizin-4-ium-1-yl]methyl ester
OPENEYE Name: [(7R,8R)-7-hydroxy-4-oxido-5,6,7,8-tetrahydro-3H-pyrrolizin-4-ium-1-yl]methyl (2R)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methyl-butanoate
IUPAC Name: [(7R,8R)-7-hydroxy-4-oxido-5,6,7,8-tetrahydro-3H-pyrrolizin-4-ium-1-yl]methyl (2R)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoate
SYSTEMATIC NAME: [(7R,8R)-4-oxidanidyl-7-oxidanyl-5,6,7,8-tetrahydro-3H-pyrrolizin-4-ium-1-yl]methyl (2R)-3-methyl-2-oxidanyl-2-[(1S)-1-oxidanylethyl]butanoate
MOLECULAR FORMULA: C15H25NO6
MOLECULAR WEIGHT: 315.3621
SMILES: C[C@@H]([C@](C(C)C)(C(=O)OCC1=CC[N+]2([C@H]1[C@@H](CC2)O)[O-])O)O
Structure:
No comments:
Post a Comment