CAS RN: 472-11-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H42O4
MOLECULAR WEIGHT: 430.61998
SMILES: C[C@@H]1CCC2([C@H]([C@H]3[C@@H](O2)C[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC=C6[C@@]5([C@@H](C[C@@H](C6)O)O)C)C)C)OC1
Structure:
CAS RN: 468-68-8
CAS Name: [(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]methanol
OPENEYE Name: [(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]methanol
IUPAC Name: [(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]methanol
SYSTEMATIC NAME: [(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]methanol
MOLECULAR FORMULA: C15H26O
MOLECULAR WEIGHT: 222.36634
SMILES: CC1=CC[C@@H]2[C@@]([C@H]1CO)(CCCC2(C)C)C
Structure:
CAS RN: 465-95-2
CAS Name: (3S,6aR,6bS,8R,8aS,12aR,14aR,14bR)-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,8-diol
OPENEYE Name: (3S,6aR,6bS,8R,8aS,12aR,14aR,14bR)-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,8-diol
IUPAC Name: (3S,6aR,6bS,8R,8aS,12aR,14aR,14bR)-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,8-diol
SYSTEMATIC NAME: (3S,6aR,6bS,8R,8aS,12aR,14aR,14bR)-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,8-diol
MOLECULAR FORMULA: C30H50O3
MOLECULAR WEIGHT: 458.7162
SMILES: C[C@]12CC[C@@H](C(C1CC[C@@]3([C@@H]2CC=C4[C@]3(C[C@H]([C@@]5([C@@H]4CC(CC5)(C)C)CO)O)C)C)(C)C)O
Structure:
CAS RN: 443-80-1
CAS Name: 2-amino-3-(methylthio)butanoic acid
OPENEYE Name: 2-amino-3-methylsulfanyl-butanoic acid
IUPAC Name: 2-amino-3-methylsulfanylbutanoic acid
SYSTEMATIC NAME: 2-azanyl-3-methylsulfanyl-butanoic acid
MOLECULAR FORMULA: C5H11NO2S
MOLECULAR WEIGHT: 149.21134
SMILES: CC(C(C(=O)O)N)SC
Structure:
CAS RN: 356-56-9
CAS Name: 2,2,3,3-tetrafluorobutane-1,4-diamine
OPENEYE Name: 2,2,3,3-tetrafluorobutane-1,4-diamine
IUPAC Name: 2,2,3,3-tetrafluorobutane-1,4-diamine
SYSTEMATIC NAME: 2,2,3,3-tetrakis(fluoranyl)butane-1,4-diamine
MOLECULAR FORMULA: C4H8F4N2
MOLECULAR WEIGHT: 160.113333
SMILES: C(C(C(CN)(F)F)(F)F)N
Structure:
CAS RN: 331-38-4
CAS Name: (2S)-2-amino-3-(1-methyl-4-imidazolyl)propanoic acid (3-amino-1-oxopropyl) ester
OPENEYE Name: 3-aminopropanoyl (2S)-2-amino-3-(1-methylimidazol-4-yl)propanoate
IUPAC Name: 3-aminopropanoyl (2S)-2-amino-3-(1-methylimidazol-4-yl)propanoate
SYSTEMATIC NAME: 3-azanylpropanoyl (2S)-2-azanyl-3-(1-methylimidazol-4-yl)propanoate
MOLECULAR FORMULA: C10H16N4O3
MOLECULAR WEIGHT: 240.25904
SMILES: CN1C=C(N=C1)C[C@@H](C(=O)OC(=O)CCN)N
Structure:
CAS RN: 298-25-9
CAS Name: (5S,8S,9S,10S,11S,13S,14S,17S)-11-hydroxy-17-(2-hydroxy-1-oxoethyl)-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
OPENEYE Name: (5S,8S,9S,10S,11S,13S,14S,17S)-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
IUPAC Name: (5S,8S,9S,10S,11S,13S,14S,17S)-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: (5S,8S,9S,10S,11S,13S,14S,17S)-10,13-dimethyl-11-oxidanyl-17-(2-oxidanylethanoyl)-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C21H32O4
MOLECULAR WEIGHT: 348.47638
SMILES: C[C@]12CCC(=O)C[C@@H]1CC[C@@H]3[C@@H]2[C@H](C[C@]4([C@H]3CC[C@@H]4C(=O)CO)C)O
Structure:
CAS RN: 134-05-4
CAS Name: (2S)-2-[[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methyl-formylamino]phenyl]-oxomethyl]amino]pentanedioic acid
OPENEYE Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methyl-formyl-amino]benzoyl]amino]pentanedioic acid
IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methyl-formylamino]benzoyl]amino]pentanedioic acid
SYSTEMATIC NAME: (2S)-2-[[4-[(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)methyl-methanoyl-amino]phenyl]carbonylamino]pentanedioic acid
MOLECULAR FORMULA: C20H19N7O7
MOLECULAR WEIGHT: 469.40756
SMILES: C1=CC(=CC=C1C(=O)N[C@@H](CCC(=O)O)C(=O)O)N(CC2=CN=C3C(=N2)C(=O)N=C(N3)N)C=O
Structure:
CAS RN: 128758-37-2
CAS Name: 5-[(4-chlorophenyl)methoxy]-2-(3,4-dichlorophenyl)-4-iodo-3-pyridazinone
OPENEYE Name: 5-[(4-chlorophenyl)methoxy]-2-(3,4-dichlorophenyl)-4-iodo-pyridazin-3-one
IUPAC Name: 5-[(4-chlorophenyl)methoxy]-2-(3,4-dichlorophenyl)-4-iodopyridazin-3-one
SYSTEMATIC NAME: 5-[(4-chlorophenyl)methoxy]-2-(3,4-dichlorophenyl)-4-iodanyl-pyridazin-3-one
MOLECULAR FORMULA: C17H10Cl3IN2O2
MOLECULAR WEIGHT: 507.53697
SMILES: C1=CC(=CC=C1COC2=C(C(=O)N(N=C2)C3=CC(=C(C=C3)Cl)Cl)I)Cl
Structure:
CAS RN: 128758-36-1
CAS Name: 2-(4-chlorophenyl)-5-[(4-chlorophenyl)methoxy]-4-iodo-3-pyridazinone
OPENEYE Name: 2-(4-chlorophenyl)-5-[(4-chlorophenyl)methoxy]-4-iodo-pyridazin-3-one
IUPAC Name: 2-(4-chlorophenyl)-5-[(4-chlorophenyl)methoxy]-4-iodopyridazin-3-one
SYSTEMATIC NAME: 2-(4-chlorophenyl)-5-[(4-chlorophenyl)methoxy]-4-iodanyl-pyridazin-3-one
MOLECULAR FORMULA: C17H11Cl2IN2O2
MOLECULAR WEIGHT: 473.09191
SMILES: C1=CC(=CC=C1COC2=C(C(=O)N(N=C2)C3=CC=C(C=C3)Cl)I)Cl
Structure:
CAS RN: 128746-85-0
CAS Name: 4-hydroxy-N-[(4-methoxyphenyl)methyl]-2-(2-methyl-1,3-dioxolan-2-yl)butanamide
OPENEYE Name: 4-hydroxy-N-[(4-methoxyphenyl)methyl]-2-(2-methyl-1,3-dioxolan-2-yl)butanamide
IUPAC Name: 4-hydroxy-N-[(4-methoxyphenyl)methyl]-2-(2-methyl-1,3-dioxolan-2-yl)butanamide
SYSTEMATIC NAME: N-[(4-methoxyphenyl)methyl]-2-(2-methyl-1,3-dioxolan-2-yl)-4-oxidanyl-butanamide
MOLECULAR FORMULA: C16H23NO5
MOLECULAR WEIGHT: 309.35752
SMILES: CC1(OCCO1)C(CCO)C(=O)NCC2=CC=C(C=C2)OC
Structure:
CAS RN: 128746-84-9
CAS Name: 4-hydroxy-2-(2-methyl-1,3-dioxolan-2-yl)-N-(2-phenylethyl)butanamide
OPENEYE Name: 4-hydroxy-2-(2-methyl-1,3-dioxolan-2-yl)-N-(2-phenylethyl)butanamide
IUPAC Name: 4-hydroxy-2-(2-methyl-1,3-dioxolan-2-yl)-N-(2-phenylethyl)butanamide
SYSTEMATIC NAME: 2-(2-methyl-1,3-dioxolan-2-yl)-4-oxidanyl-N-(2-phenylethyl)butanamide
MOLECULAR FORMULA: C16H23NO4
MOLECULAR WEIGHT: 293.35812
SMILES: CC1(OCCO1)C(CCO)C(=O)NCCC2=CC=CC=C2
Structure:
CAS RN: 128554-92-7
CAS Name: N4,N4-diethyl-N1-(2-nitro-1-benzothiophen-3-yl)benzene-1,4-diamine
OPENEYE Name: N4,N4-diethyl-N1-(2-nitrobenzothiophen-3-yl)benzene-1,4-diamine
IUPAC Name: 4-N,4-N-diethyl-1-N-(2-nitro-1-benzothiophen-3-yl)benzene-1,4-diamine
SYSTEMATIC NAME: N4,N4-diethyl-N1-(2-nitro-1-benzothiophen-3-yl)benzene-1,4-diamine
MOLECULAR FORMULA: C18H19N3O2S
MOLECULAR WEIGHT: 341.42736
SMILES: CCN(CC)C1=CC=C(C=C1)NC2=C(SC3=CC=CC=C32)[N+](=O)[O-]
Structure:
CAS RN: 128554-91-6
CAS Name: N4,N4-dimethyl-N1-(2-nitro-1-benzothiophen-3-yl)benzene-1,4-diamine
OPENEYE Name: N4,N4-dimethyl-N1-(2-nitrobenzothiophen-3-yl)benzene-1,4-diamine
IUPAC Name: 4-N,4-N-dimethyl-1-N-(2-nitro-1-benzothiophen-3-yl)benzene-1,4-diamine
SYSTEMATIC NAME: N4,N4-dimethyl-N1-(2-nitro-1-benzothiophen-3-yl)benzene-1,4-diamine
MOLECULAR FORMULA: C16H15N3O2S
MOLECULAR WEIGHT: 313.3742
SMILES: CN(C)C1=CC=C(C=C1)NC2=C(SC3=CC=CC=C32)[N+](=O)[O-]
Structure:
CAS RN: 128554-90-5
CAS Name: N-[3-(4-morpholinyl)propyl]-2-nitro-1-benzothiophen-3-amine
OPENEYE Name: N-(3-morpholinopropyl)-2-nitro-benzothiophen-3-amine
IUPAC Name: N-(3-morpholin-4-ylpropyl)-2-nitro-1-benzothiophen-3-amine
SYSTEMATIC NAME: N-(3-morpholin-4-ylpropyl)-2-nitro-1-benzothiophen-3-amine
MOLECULAR FORMULA: C15H19N3O3S
MOLECULAR WEIGHT: 321.39466
SMILES: C1COCCN1CCCNC2=C(SC3=CC=CC=C32)[N+](=O)[O-]
Structure:
CAS RN: 128554-89-2
CAS Name: N-[2-(4-morpholinyl)ethyl]-2-nitro-1-benzothiophen-3-amine
OPENEYE Name: N-(2-morpholinoethyl)-2-nitro-benzothiophen-3-amine
IUPAC Name: N-(2-morpholin-4-ylethyl)-2-nitro-1-benzothiophen-3-amine
SYSTEMATIC NAME: N-(2-morpholin-4-ylethyl)-2-nitro-1-benzothiophen-3-amine
MOLECULAR FORMULA: C14H17N3O3S
MOLECULAR WEIGHT: 307.36808
SMILES: C1COCCN1CCNC2=C(SC3=CC=CC=C32)[N+](=O)[O-]
Structure:
CAS RN: 128554-88-1
CAS Name: N-[3-(2-methyl-1-piperidinyl)propyl]-2-nitro-1-benzothiophen-3-amine
OPENEYE Name: N-[3-(2-methyl-1-piperidyl)propyl]-2-nitro-benzothiophen-3-amine
IUPAC Name: N-[3-(2-methylpiperidin-1-yl)propyl]-2-nitro-1-benzothiophen-3-amine
SYSTEMATIC NAME: N-[3-(2-methylpiperidin-1-yl)propyl]-2-nitro-1-benzothiophen-3-amine
MOLECULAR FORMULA: C17H23N3O2S
MOLECULAR WEIGHT: 333.44842
SMILES: CC1CCCCN1CCCNC2=C(SC3=CC=CC=C32)[N+](=O)[O-]
Structure:
No comments:
Post a Comment