CAS RN: 28717-19-3
CAS Name: 6-methoxy-1-(3-pyridinyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
OPENEYE Name: 6-methoxy-1-(3-pyridyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
IUPAC Name: 6-methoxy-1-pyridin-3-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
SYSTEMATIC NAME: 6-methoxy-1-pyridin-3-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
MOLECULAR FORMULA: C17H18ClN3O
MOLECULAR WEIGHT: 315.79732
SMILES: COC1=CC2=C(C=C1)NC3=C2CCNC3C4=CN=CC=C4.Cl
Structure:
CAS RN: 28716-60-1
CAS Name: 1-[(1R)-1-[[(2R,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-(tert-butylthio)-2-propanol dihydrochloride
OPENEYE Name: 1-[(1R)-1-[[(2R,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-tert-butylsulfanyl-propan-2-ol dihydrochloride
IUPAC Name: 1-[(1R)-1-[[(2R,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-tert-butylsulfanylpropan-2-ol dihydrochloride
SYSTEMATIC NAME: 1-[(1R)-1-[[(2R,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-tert-butylsulfanyl-propan-2-ol dihydrochloride
MOLECULAR FORMULA: C36H56Cl2N2O5S
MOLECULAR WEIGHT: 699.81124
SMILES: CC[C@H]1CN2CCC3=CC(=C(C=C3[C@@H]2C[C@@H]1C[C@@H]4C5=CC(=C(C=C5CCN4CC(CSC(C)(C)C)O)OC)OC)OC)OC.Cl.Cl
Structure:
CAS RN: 28712-52-9
CAS Name: 9-methyl-1-pyridin-4-yl-1,2,3,4-tetrahydropyrido[3,4-b]indole hydrochloride
OPENEYE Name: 9-methyl-1-(4-pyridyl)-1,2,3,4-tetrahydropyrido[3,4-b]indole hydrochloride
IUPAC Name: 9-methyl-1-pyridin-4-yl-1,2,3,4-tetrahydropyrido[3,4-b]indole hydrochloride
SYSTEMATIC NAME: 9-methyl-1-pyridin-4-yl-1,2,3,4-tetrahydropyrido[3,4-b]indole hydrochloride
MOLECULAR FORMULA: C17H18ClN3
MOLECULAR WEIGHT: 299.79792
SMILES: CN1C2=CC=CC=C2C3=C1C(NCC3)C4=CC=NC=C4.Cl
Structure:
CAS RN: 28700-33-6
CAS Name: N-(4-acetyl-5-anilino-2-phenyl-3-pyrazolyl)acetamide
OPENEYE Name: N-(4-acetyl-5-anilino-2-phenyl-pyrazol-3-yl)acetamide
IUPAC Name: N-(4-acetyl-5-anilino-2-phenylpyrazol-3-yl)acetamide
SYSTEMATIC NAME: N-(4-ethanoyl-2-phenyl-5-phenylazanyl-pyrazol-3-yl)ethanamide
MOLECULAR FORMULA: C19H18N4O2
MOLECULAR WEIGHT: 334.37182
SMILES: CC(=O)C1=C(N(N=C1NC2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C
Structure:
CAS RN: 28691-33-0
CAS Name: 4-bromobenzenesulfonic acid pentan-3-yl ester
OPENEYE Name: 1-ethylpropyl 4-bromobenzenesulfonate
IUPAC Name: pentan-3-yl 4-bromobenzenesulfonate
SYSTEMATIC NAME: pentan-3-yl 4-bromanylbenzenesulfonate
MOLECULAR FORMULA: C11H15BrO3S
MOLECULAR WEIGHT: 307.204
SMILES: CCC(CC)OS(=O)(=O)C1=CC=C(C=C1)Br
Structure:
CAS RN: 28682-32-8
CAS Name: 2-(1H-indazol-6-yloxy)-2-methylpropanoic acid
OPENEYE Name: 2-(1H-indazol-6-yloxy)-2-methyl-propanoic acid
IUPAC Name: 2-(1H-indazol-6-yloxy)-2-methylpropanoic acid
SYSTEMATIC NAME: 2-(1H-indazol-6-yloxy)-2-methyl-propanoic acid
MOLECULAR FORMULA: C11H12N2O3
MOLECULAR WEIGHT: 220.22458
SMILES: CC(C)(C(=O)O)OC1=CC2=C(C=C1)C=NN2
Structure:
CAS RN: 28682-31-7
CAS Name: 2-(1H-indazol-5-yloxy)-2-methylpropanoic acid
OPENEYE Name: 2-(1H-indazol-5-yloxy)-2-methyl-propanoic acid
IUPAC Name: 2-(1H-indazol-5-yloxy)-2-methylpropanoic acid
SYSTEMATIC NAME: 2-(1H-indazol-5-yloxy)-2-methyl-propanoic acid
MOLECULAR FORMULA: C11H12N2O3
MOLECULAR WEIGHT: 220.22458
SMILES: CC(C)(C(=O)O)OC1=CC2=C(C=C1)NN=C2
Structure:
CAS RN: 28673-69-0
CAS Name: 2-(4-cyclohexyl-1-cyclohexenyl)-N-ethylpropanamide
OPENEYE Name: 2-(4-cyclohexylcyclohexen-1-yl)-N-ethyl-propanamide
IUPAC Name: 2-(4-cyclohexylcyclohexen-1-yl)-N-ethylpropanamide
SYSTEMATIC NAME: 2-(4-cyclohexylcyclohexen-1-yl)-N-ethyl-propanamide
MOLECULAR FORMULA: C17H29NO
MOLECULAR WEIGHT: 263.41826
SMILES: CCNC(=O)C(C)C1=CCC(CC1)C2CCCCC2
Structure:
CAS RN: 28673-68-9
CAS Name: 2-(4-cyclohexyl-1-cyclohexenyl)propanamide
OPENEYE Name: 2-(4-cyclohexylcyclohexen-1-yl)propanamide
IUPAC Name: 2-(4-cyclohexylcyclohexen-1-yl)propanamide
SYSTEMATIC NAME: 2-(4-cyclohexylcyclohexen-1-yl)propanamide
MOLECULAR FORMULA: C15H25NO
MOLECULAR WEIGHT: 235.3651
SMILES: CC(C1=CCC(CC1)C2CCCCC2)C(=O)N
Structure:
CAS RN: 28673-67-8
CAS Name: 2-(4-cyclohexyl-1-cyclohexenyl)-N-hydroxypropanamide
OPENEYE Name: 2-(4-cyclohexylcyclohexen-1-yl)propanehydroxamic acid
IUPAC Name: 2-(4-cyclohexylcyclohexen-1-yl)-N-hydroxypropanamide
SYSTEMATIC NAME: 2-(4-cyclohexylcyclohexen-1-yl)-N-oxidanyl-propanamide
MOLECULAR FORMULA: C15H25NO2
MOLECULAR WEIGHT: 251.3645
SMILES: CC(C1=CCC(CC1)C2CCCCC2)C(=O)NO
Structure:
CAS RN: 28673-66-7
CAS Name: 2-(4-cyclohexyl-1-cyclohexenyl)-N-hydroxyacetamide
OPENEYE Name: 2-(4-cyclohexylcyclohexen-1-yl)ethanehydroxamic acid
IUPAC Name: 2-(4-cyclohexylcyclohexen-1-yl)-N-hydroxyacetamide
SYSTEMATIC NAME: 2-(4-cyclohexylcyclohexen-1-yl)-N-oxidanyl-ethanamide
MOLECULAR FORMULA: C14H23NO2
MOLECULAR WEIGHT: 237.33792
SMILES: C1CCC(CC1)C2CCC(=CC2)CC(=O)NO
Structure:
CAS RN: 28673-63-4
CAS Name: 2-[4-(1-methylcyclopentyl)-1-cyclohexenyl]propanoic acid
OPENEYE Name: 2-[4-(1-methylcyclopentyl)cyclohexen-1-yl]propanoic acid
IUPAC Name: 2-[4-(1-methylcyclopentyl)cyclohexen-1-yl]propanoic acid
SYSTEMATIC NAME: 2-[4-(1-methylcyclopentyl)cyclohexen-1-yl]propanoic acid
MOLECULAR FORMULA: C15H24O2
MOLECULAR WEIGHT: 236.34986
SMILES: CC(C1=CCC(CC1)C2(CCCC2)C)C(=O)O
Structure:
CAS RN: 28673-57-6
CAS Name: 2-(4-cyclohexyl-1-cyclohexenyl)-2-methylpropanoic acid
OPENEYE Name: 2-(4-cyclohexylcyclohexen-1-yl)-2-methyl-propanoic acid
IUPAC Name: 2-(4-cyclohexylcyclohexen-1-yl)-2-methylpropanoic acid
SYSTEMATIC NAME: 2-(4-cyclohexylcyclohexen-1-yl)-2-methyl-propanoic acid
MOLECULAR FORMULA: C16H26O2
MOLECULAR WEIGHT: 250.37644
SMILES: CC(C)(C1=CCC(CC1)C2CCCCC2)C(=O)O
Structure:
CAS RN: 28673-54-3
CAS Name: 2-(4-cyclohexyl-1-cyclohexenyl)butanoic acid
OPENEYE Name: 2-(4-cyclohexylcyclohexen-1-yl)butanoic acid
IUPAC Name: 2-(4-cyclohexylcyclohexen-1-yl)butanoic acid
SYSTEMATIC NAME: 2-(4-cyclohexylcyclohexen-1-yl)butanoic acid
MOLECULAR FORMULA: C16H26O2
MOLECULAR WEIGHT: 250.37644
SMILES: CCC(C1=CCC(CC1)C2CCCCC2)C(=O)O
Structure:
CAS RN: 28673-51-0
CAS Name: 2-(4-cyclohexyl-1-cyclohexenyl)propanoic acid
OPENEYE Name: 2-(4-cyclohexylcyclohexen-1-yl)propanoic acid
IUPAC Name: 2-(4-cyclohexylcyclohexen-1-yl)propanoic acid
SYSTEMATIC NAME: 2-(4-cyclohexylcyclohexen-1-yl)propanoic acid
MOLECULAR FORMULA: C15H24O2
MOLECULAR WEIGHT: 236.34986
SMILES: CC(C1=CCC(CC1)C2CCCCC2)C(=O)O
Structure:
CAS RN: 28673-50-9
CAS Name: 2-(4-cyclohexyl-1-cyclohexenyl)acetic acid
OPENEYE Name: 2-(4-cyclohexylcyclohexen-1-yl)acetic acid
IUPAC Name: 2-(4-cyclohexylcyclohexen-1-yl)acetic acid
SYSTEMATIC NAME: 2-(4-cyclohexylcyclohexen-1-yl)ethanoic acid
MOLECULAR FORMULA: C14H22O2
MOLECULAR WEIGHT: 222.32328
SMILES: C1CCC(CC1)C2CCC(=CC2)CC(=O)O
Structure:
CAS RN: 28666-89-9
CAS Name: 5,7-dimethyl-3-phenylthiazolo[3,2-a]pyrimidin-4-ium perchlorate
OPENEYE Name: 5,7-dimethyl-3-phenyl-thiazolo[3,2-a]pyrimidin-4-ium perchlorate
IUPAC Name: 5,7-dimethyl-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-4-ium perchlorate
SYSTEMATIC NAME: 5,7-dimethyl-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-4-ium perchlorate
MOLECULAR FORMULA: C14H13ClN2O4S
MOLECULAR WEIGHT: 340.78202
SMILES: CC1=CC(=[N+]2C(=CSC2=N1)C3=CC=CC=C3)C.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 28666-87-7
CAS Name: 3,5,7-trimethylthiazolo[3,2-a]pyrimidin-4-ium perchlorate
OPENEYE Name: 3,5,7-trimethylthiazolo[3,2-a]pyrimidin-4-ium perchlorate
IUPAC Name: 3,5,7-trimethyl-[1,3]thiazolo[3,2-a]pyrimidin-4-ium perchlorate
SYSTEMATIC NAME: 3,5,7-trimethyl-[1,3]thiazolo[3,2-a]pyrimidin-4-ium perchlorate
MOLECULAR FORMULA: C9H11ClN2O4S
MOLECULAR WEIGHT: 278.71264
SMILES: CC1=CC(=[N+]2C(=CSC2=N1)C)C.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 28666-85-5
CAS Name: 5,7-dimethylthiazolo[3,2-a]pyrimidin-4-ium perchlorate
OPENEYE Name: 5,7-dimethylthiazolo[3,2-a]pyrimidin-4-ium perchlorate
IUPAC Name: 5,7-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-4-ium perchlorate
SYSTEMATIC NAME: 5,7-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-4-ium perchlorate
MOLECULAR FORMULA: C8H9ClN2O4S
MOLECULAR WEIGHT: 264.68606
SMILES: CC1=CC(=[N+]2C=CSC2=N1)C.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 28664-99-5
CAS Name: 4-methyl-2-[1-(4-morpholinyl)propan-2-yl]-6-phenyl-3-pyridazinone hydrochloride
OPENEYE Name: 4-methyl-2-(1-methyl-2-morpholino-ethyl)-6-phenyl-pyridazin-3-one hydrochloride
IUPAC Name: 4-methyl-2-(1-morpholin-4-ylpropan-2-yl)-6-phenylpyridazin-3-one hydrochloride
SYSTEMATIC NAME: 4-methyl-2-(1-morpholin-4-ylpropan-2-yl)-6-phenyl-pyridazin-3-one hydrochloride
MOLECULAR FORMULA: C18H24ClN3O2
MOLECULAR WEIGHT: 349.85506
SMILES: CC1=CC(=NN(C1=O)C(C)CN2CCOCC2)C3=CC=CC=C3.Cl
Structure:
CAS RN: 28657-10-5
CAS Name: (1R,2R)-2-methyl-1-cyclohexanecarboxylic acid 2-(diethylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(diethylamino)ethyl (1R,2R)-2-methylcyclohexanecarboxylate hydrochloride
IUPAC Name: 2-(diethylamino)ethyl (1R,2R)-2-methylcyclohexane-1-carboxylate hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)ethyl (1R,2R)-2-methylcyclohexane-1-carboxylate hydrochloride
MOLECULAR FORMULA: C14H28ClNO2
MOLECULAR WEIGHT: 277.83062
SMILES: CCN(CC)CCOC(=O)[C@@H]1CCCC[C@H]1C.Cl
Structure:
CAS RN: 28657-03-6
CAS Name: 4-methyl-1-cyclohexanecarboxylic acid 2-(diethylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(diethylamino)ethyl 4-methylcyclohexanecarboxylate hydrochloride
IUPAC Name: 2-(diethylamino)ethyl 4-methylcyclohexane-1-carboxylate hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)ethyl 4-methylcyclohexane-1-carboxylate hydrochloride
MOLECULAR FORMULA: C14H28ClNO2
MOLECULAR WEIGHT: 277.83062
SMILES: CCN(CC)CCOC(=O)C1CCC(CC1)C.Cl
Structure:
CAS RN: 28657-04-7
CAS Name: 4-methyl-1-cyclohexanecarboxylic acid 2-(diethylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(diethylamino)ethyl 4-methylcyclohexanecarboxylate hydrochloride
IUPAC Name: 2-(diethylamino)ethyl 4-methylcyclohexane-1-carboxylate hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)ethyl 4-methylcyclohexane-1-carboxylate hydrochloride
MOLECULAR FORMULA: C14H28ClNO2
MOLECULAR WEIGHT: 277.83062
SMILES: CCN(CC)CCOC(=O)C1CCC(CC1)C.Cl
Structure:
CAS RN: 28657-02-5
CAS Name: (1R,3S)-3-methyl-1-cyclohexanecarboxylic acid 2-(diethylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(diethylamino)ethyl (1R,3S)-3-methylcyclohexanecarboxylate hydrochloride
IUPAC Name: 2-(diethylamino)ethyl (1R,3S)-3-methylcyclohexane-1-carboxylate hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)ethyl (1R,3S)-3-methylcyclohexane-1-carboxylate hydrochloride
MOLECULAR FORMULA: C14H28ClNO2
MOLECULAR WEIGHT: 277.83062
SMILES: CCN(CC)CCOC(=O)[C@@H]1CCC[C@@H](C1)C.Cl
Structure:
CAS RN: 28652-49-5
CAS Name: 1-diethoxyphosphoryl-2-(trichloromethyl)benzene
OPENEYE Name: 1-diethoxyphosphoryl-2-(trichloromethyl)benzene
IUPAC Name: 1-diethoxyphosphoryl-2-(trichloromethyl)benzene
SYSTEMATIC NAME: 1-diethoxyphosphoryl-2-(trichloromethyl)benzene
MOLECULAR FORMULA: C11H14Cl3O3P
MOLECULAR WEIGHT: 331.559821
SMILES: CCOP(=O)(C1=CC=CC=C1C(Cl)(Cl)Cl)OCC
Structure:
CAS RN: 28652-48-4
CAS Name: 1-[bis(2,2,2-trichloroethoxy)phosphoryl]-2-methylbenzene
OPENEYE Name: 1-[bis(2,2,2-trichloroethoxy)phosphoryl]-2-methyl-benzene
IUPAC Name: 1-[bis(2,2,2-trichloroethoxy)phosphoryl]-2-methylbenzene
SYSTEMATIC NAME: 1-[bis[2,2,2-tris(chloranyl)ethoxy]phosphoryl]-2-methyl-benzene
MOLECULAR FORMULA: C11H11Cl6O3P
MOLECULAR WEIGHT: 434.895001
SMILES: CC1=CC=CC=C1P(=O)(OCC(Cl)(Cl)Cl)OCC(Cl)(Cl)Cl
Structure:
CAS RN: 28652-46-2
CAS Name: 1-diethoxyphosphoryl-2-methylbenzene
OPENEYE Name: 1-diethoxyphosphoryl-2-methyl-benzene
IUPAC Name: 1-diethoxyphosphoryl-2-methylbenzene
SYSTEMATIC NAME: 1-diethoxyphosphoryl-2-methyl-benzene
MOLECULAR FORMULA: C11H17O3P
MOLECULAR WEIGHT: 228.224641
SMILES: CCOP(=O)(C1=CC=CC=C1C)OCC
Structure:
CAS RN: 28646-23-3
CAS Name: 4-(diethylamino)-4-oxo-2-(1-pyrrolidinyl)butanoic acid
OPENEYE Name: 4-(diethylamino)-4-oxo-2-pyrrolidin-1-yl-butanoic acid
IUPAC Name: 4-(diethylamino)-4-oxo-2-pyrrolidin-1-ylbutanoic acid
SYSTEMATIC NAME: 4-(diethylamino)-4-oxidanylidene-2-pyrrolidin-1-yl-butanoic acid
MOLECULAR FORMULA: C12H22N2O3
MOLECULAR WEIGHT: 242.31468
SMILES: CCN(CC)C(=O)CC(C(=O)O)N1CCCC1
Structure:
CAS RN: 28646-21-1
CAS Name: 4-(diethylamino)-4-oxo-3-(2-phenylethylamino)butanoic acid
OPENEYE Name: 4-(diethylamino)-4-oxo-3-(2-phenylethylamino)butanoic acid
IUPAC Name: 4-(diethylamino)-4-oxo-3-(2-phenylethylamino)butanoic acid
SYSTEMATIC NAME: 4-(diethylamino)-4-oxidanylidene-3-(2-phenylethylamino)butanoic acid
MOLECULAR FORMULA: C16H24N2O3
MOLECULAR WEIGHT: 292.37336
SMILES: CCN(CC)C(=O)C(CC(=O)O)NCCC1=CC=CC=C1
Structure:
CAS RN: 28646-20-0
CAS Name: 4-(diethylamino)-3-(ethylamino)-4-oxobutanoic acid
OPENEYE Name: 4-(diethylamino)-3-(ethylamino)-4-oxo-butanoic acid
IUPAC Name: 4-(diethylamino)-3-(ethylamino)-4-oxobutanoic acid
SYSTEMATIC NAME: 4-(diethylamino)-3-(ethylamino)-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C10H20N2O3
MOLECULAR WEIGHT: 216.2774
SMILES: CCNC(CC(=O)O)C(=O)N(CC)CC
Structure:
CAS RN: 28626-33-7
CAS Name: 5-chloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-hydroxy-2-methoxybenzamide
OPENEYE Name: 5-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-4-hydroxy-2-methoxy-benzamide
IUPAC Name: 5-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-4-hydroxy-2-methoxybenzamide
SYSTEMATIC NAME: 5-chloranyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-oxidanyl-benzamide
MOLECULAR FORMULA: C15H21ClN2O3
MOLECULAR WEIGHT: 312.79184
SMILES: CCN1CCCC1CNC(=O)C2=CC(=C(C=C2OC)O)Cl
Structure:
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