CAS RN: 43040-59-1
CAS Name: 2-(6,11-dihydrobenzo[c][1]benzothiepin-2-yl)acetic acid
OPENEYE Name: 2-(6,11-dihydrobenzo[c][1]benzothiepin-2-yl)acetic acid
IUPAC Name: 2-(6,11-dihydrobenzo[c][1]benzothiepin-2-yl)acetic acid
SYSTEMATIC NAME: 2-(6,11-dihydrobenzo[c][1]benzothiepin-2-yl)ethanoic acid
MOLECULAR FORMULA: C16H14O2S
MOLECULAR WEIGHT: 270.34616
SMILES: C1C2=CC=CC=C2CSC3=C1C=C(C=C3)CC(=O)O
Structure:
CAS RN: 43040-58-0
CAS Name: 2-(6,11-dihydrobenzo[c][1]benzothiepin-2-yl)-1-(4-methyl-1-piperazinyl)ethanethione hydrochloride
OPENEYE Name: 2-(6,11-dihydrobenzo[c][1]benzothiepin-2-yl)-1-(4-methylpiperazin-1-yl)ethanethione hydrochloride
IUPAC Name: 2-(6,11-dihydrobenzo[c][1]benzothiepin-2-yl)-1-(4-methylpiperazin-1-yl)ethanethione hydrochloride
SYSTEMATIC NAME: 2-(6,11-dihydrobenzo[c][1]benzothiepin-2-yl)-1-(4-methylpiperazin-1-yl)ethanethione hydrochloride
MOLECULAR FORMULA: C21H25ClN2S2
MOLECULAR WEIGHT: 405.0196
SMILES: CN1CCN(CC1)C(=S)CC2=CC3=C(C=C2)SCC4=CC=CC=C4C3.Cl
Structure:
CAS RN: 43040-56-8
CAS Name: 2-(6,11-dihydrobenzo[c][1]benzothiepin-2-yl)-1-(4-morpholinyl)ethanethione
OPENEYE Name: 2-(6,11-dihydrobenzo[c][1]benzothiepin-2-yl)-1-morpholino-ethanethione
IUPAC Name: 2-(6,11-dihydrobenzo[c][1]benzothiepin-2-yl)-1-morpholin-4-ylethanethione
SYSTEMATIC NAME: 2-(6,11-dihydrobenzo[c][1]benzothiepin-2-yl)-1-morpholin-4-yl-ethanethione
MOLECULAR FORMULA: C20H21NOS2
MOLECULAR WEIGHT: 355.51684
SMILES: C1COCCN1C(=S)CC2=CC3=C(C=C2)SCC4=CC=CC=C4C3
Structure:
CAS RN: 43029-44-3
CAS Name: 3,6-diphenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
OPENEYE Name: 3,6-diphenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
IUPAC Name: 3,6-diphenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SYSTEMATIC NAME: 3,6-diphenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
MOLECULAR FORMULA: C15H10N4S
MOLECULAR WEIGHT: 278.3317
SMILES: C1=CC=C(C=C1)C2=NN=C3N2N=C(S3)C4=CC=CC=C4
Structure:
CAS RN: 43027-27-6
CAS Name: 6-(4-fluorophenyl)-N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4-diamine
OPENEYE Name: 6-(4-fluorophenyl)-N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4-diamine
IUPAC Name: 6-(4-fluorophenyl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: 6-(4-fluorophenyl)-N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C13H16FN5
MOLECULAR WEIGHT: 261.298043
SMILES: CN(C)C1=NC(=NC(=N1)C2=CC=C(C=C2)F)N(C)C
Structure:
CAS RN: 43027-18-5
CAS Name: 6-chloro-2-(3-fluorophenyl)-4-phenylquinazoline
OPENEYE Name: 6-chloro-2-(3-fluorophenyl)-4-phenyl-quinazoline
IUPAC Name: 6-chloro-2-(3-fluorophenyl)-4-phenylquinazoline
SYSTEMATIC NAME: 6-chloranyl-2-(3-fluorophenyl)-4-phenyl-quinazoline
MOLECULAR FORMULA: C20H12ClFN2
MOLECULAR WEIGHT: 334.774083
SMILES: C1=CC=C(C=C1)C2=NC(=NC3=C2C=C(C=C3)Cl)C4=CC(=CC=C4)F
Structure:
CAS RN: 43024-26-6
CAS Name: 3-iodo-5,7-dimethylpyrazolo[1,5-a]pyrimidine
OPENEYE Name: 3-iodo-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine
IUPAC Name: 3-iodo-5,7-dimethylpyrazolo[1,5-a]pyrimidine
SYSTEMATIC NAME: 3-iodanyl-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine
MOLECULAR FORMULA: C8H8IN3
MOLECULAR WEIGHT: 273.07369
SMILES: CC1=CC(=NC2=C(C=NN12)I)C
Structure:
CAS RN: 43024-25-5
CAS Name: 3-chloro-5,7-dimethylpyrazolo[1,5-a]pyrimidine
OPENEYE Name: 3-chloro-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine
IUPAC Name: 3-chloro-5,7-dimethylpyrazolo[1,5-a]pyrimidine
SYSTEMATIC NAME: 3-chloranyl-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine
MOLECULAR FORMULA: C8H8ClN3
MOLECULAR WEIGHT: 181.62222
SMILES: CC1=CC(=NC2=C(C=NN12)Cl)C
Structure:
CAS RN: 43021-40-5
CAS Name: 1-[oxo-[3-[oxo-(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]-2-pyrrolidinone
OPENEYE Name: 1-[3-(2-oxopyrrolidine-1-carbonyl)benzoyl]pyrrolidin-2-one
IUPAC Name: 1-[3-(2-oxopyrrolidine-1-carbonyl)benzoyl]pyrrolidin-2-one
SYSTEMATIC NAME: 1-[3-(2-oxidanylidenepyrrolidin-1-yl)carbonylphenyl]carbonylpyrrolidin-2-one
MOLECULAR FORMULA: C16H16N2O4
MOLECULAR WEIGHT: 300.30924
SMILES: C1CC(=O)N(C1)C(=O)C2=CC(=CC=C2)C(=O)N3CCCC3=O
Structure:
CAS RN: 43021-25-6
CAS Name: (5R)-3-(4-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester; naphthalene-1,5-disulfonic acid
OPENEYE Name: methyl (5R)-3-(4-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate; naphthalene-1,5-disulfonic acid
IUPAC Name: methyl (5R)-3-(4-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate; naphthalene-1,5-disulfonic acid
SYSTEMATIC NAME: methyl (5R)-3-(4-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate; naphthalene-1,5-disulfonic acid
MOLECULAR FORMULA: C42H48F2N2O10S2
MOLECULAR WEIGHT: 842.964726
SMILES: CN1[C@@H]2CCC1CC(C2C(=O)OC)C3=CC=C(C=C3)F.CN1[C@@H]2CCC1CC(C2C(=O)OC)C3=CC=C(C=C3)F.C1=CC2=C(C=CC=C2S(=O)(=O)O)C(=C1)S(=O)(=O)O
Structure:
CAS RN: 43016-37-1
CAS Name: 3-[3-(4-morpholinyl)propyl]-5,5-diphenylimidazolidine-2,4-dione
OPENEYE Name: 3-(3-morpholinopropyl)-5,5-diphenyl-imidazolidine-2,4-dione
IUPAC Name: 3-(3-morpholin-4-ylpropyl)-5,5-diphenylimidazolidine-2,4-dione
SYSTEMATIC NAME: 3-(3-morpholin-4-ylpropyl)-5,5-diphenyl-imidazolidine-2,4-dione
MOLECULAR FORMULA: C22H25N3O3
MOLECULAR WEIGHT: 379.4522
SMILES: C1COCCN1CCCN2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 42981-91-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H23NO2
MOLECULAR WEIGHT: 321.41282
SMILES: COC1=C(C2=C(C=C1)C(C3=CC=CC=C3C=C2)O)CN4CCCC4
Structure:
CAS RN: 42981-90-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H23NO3
MOLECULAR WEIGHT: 337.41222
SMILES: COC1=C(C2=C(C=C1)C(C3=CC=CC=C3C=C2)O)CN4CCOCC4
Structure:
CAS RN: 42981-89-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H25NO2
MOLECULAR WEIGHT: 335.4394
SMILES: COC1=C(C2=C(C=C1)C(C3=CC=CC=C3C=C2)O)CN4CCCCC4
Structure:
CAS RN: 42981-88-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H25NO2
MOLECULAR WEIGHT: 323.4287
SMILES: CCN(CC)CC1=C(C=CC2=C1C=CC3=CC=CC=C3C2O)OC
Structure:
CAS RN: 42981-87-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H22ClNO2
MOLECULAR WEIGHT: 331.83648
SMILES: CN(C)CC1=C(C=CC2=C1C=CC3=CC=CC=C3C2O)OC.Cl
Structure:
CAS RN: 42981-86-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H21NO2
MOLECULAR WEIGHT: 319.39694
SMILES: COC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C=C2)CN4CCCC4
Structure:
CAS RN: 42981-84-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H23NO2
MOLECULAR WEIGHT: 333.42352
SMILES: COC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C=C2)CN4CCCCC4
Structure:
CAS RN: 42981-83-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H23NO2
MOLECULAR WEIGHT: 321.41282
SMILES: CCN(CC)CC1=C(C=CC2=C1C=CC3=CC=CC=C3C2=O)OC
Structure:
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