CAS RN: 56055-64-2
CAS Name: 1-(4,5-dimethyl-1,3-dioxolan-2-yl)-4-methyl-3-penten-2-one
OPENEYE Name: 1-(4,5-dimethyl-1,3-dioxolan-2-yl)-4-methyl-pent-3-en-2-one
IUPAC Name: 1-(4,5-dimethyl-1,3-dioxolan-2-yl)-4-methylpent-3-en-2-one
SYSTEMATIC NAME: 1-(4,5-dimethyl-1,3-dioxolan-2-yl)-4-methyl-pent-3-en-2-one
MOLECULAR FORMULA: C11H18O3
MOLECULAR WEIGHT: 198.25882
SMILES: CC1C(OC(O1)CC(=O)C=C(C)C)C
Structure:
CAS RN: 56055-61-9
CAS Name: 1-(1,3-dioxolan-2-yl)-4-methyl-3-penten-2-one
OPENEYE Name: 1-(1,3-dioxolan-2-yl)-4-methyl-pent-3-en-2-one
IUPAC Name: 1-(1,3-dioxolan-2-yl)-4-methylpent-3-en-2-one
SYSTEMATIC NAME: 1-(1,3-dioxolan-2-yl)-4-methyl-pent-3-en-2-one
MOLECULAR FORMULA: C9H14O3
MOLECULAR WEIGHT: 170.20566
SMILES: CC(=CC(=O)CC1OCCO1)C
Structure:
CAS RN: 56049-25-3
CAS Name: N'-(3,4-dichlorophenyl)-2-furancarbohydrazide
OPENEYE Name: N'-(3,4-dichlorophenyl)furan-2-carbohydrazide
IUPAC Name: N'-(3,4-dichlorophenyl)furan-2-carbohydrazide
SYSTEMATIC NAME: N'-(3,4-dichlorophenyl)furan-2-carbohydrazide
MOLECULAR FORMULA: C11H8Cl2N2O2
MOLECULAR WEIGHT: 271.09942
SMILES: C1=COC(=C1)C(=O)NNC2=CC(=C(C=C2)Cl)Cl
Structure:
CAS RN: 56049-24-2
CAS Name: N'-(4-chlorophenyl)-2-furancarbohydrazide
OPENEYE Name: N'-(4-chlorophenyl)furan-2-carbohydrazide
IUPAC Name: N'-(4-chlorophenyl)furan-2-carbohydrazide
SYSTEMATIC NAME: N'-(4-chlorophenyl)furan-2-carbohydrazide
MOLECULAR FORMULA: C11H9ClN2O2
MOLECULAR WEIGHT: 236.65436
SMILES: C1=COC(=C1)C(=O)NNC2=CC=C(C=C2)Cl
Structure:
CAS RN: 56046-22-1
CAS Name: 1-(4-methoxyphenyl)-5-(4-morpholinyl)pentane-1,5-dione
OPENEYE Name: 1-(4-methoxyphenyl)-5-morpholino-pentane-1,5-dione
IUPAC Name: 1-(4-methoxyphenyl)-5-morpholin-4-ylpentane-1,5-dione
SYSTEMATIC NAME: 1-(4-methoxyphenyl)-5-morpholin-4-yl-pentane-1,5-dione
MOLECULAR FORMULA: C16H21NO4
MOLECULAR WEIGHT: 291.34224
SMILES: COC1=CC=C(C=C1)C(=O)CCCC(=O)N2CCOCC2
Structure:
CAS RN: 56037-73-1
CAS Name: 5-bromo-3-ethyl-3-phenylpiperidine-2,6-dione
OPENEYE Name: 5-bromo-3-ethyl-3-phenyl-piperidine-2,6-dione
IUPAC Name: 5-bromo-3-ethyl-3-phenylpiperidine-2,6-dione
SYSTEMATIC NAME: 5-bromanyl-3-ethyl-3-phenyl-piperidine-2,6-dione
MOLECULAR FORMULA: C13H14BrNO2
MOLECULAR WEIGHT: 296.15976
SMILES: CCC1(CC(C(=O)NC1=O)Br)C2=CC=CC=C2
Structure:
CAS RN: 56029-55-1
CAS Name: (3S,4S,6S)-1,3-dimethyl-6-phenylpiperidine-3,4-diol
OPENEYE Name: (3S,4S,6S)-1,3-dimethyl-6-phenyl-piperidine-3,4-diol
IUPAC Name: (3S,4S,6S)-1,3-dimethyl-6-phenylpiperidine-3,4-diol
SYSTEMATIC NAME: (3S,4S,6S)-1,3-dimethyl-6-phenyl-piperidine-3,4-diol
MOLECULAR FORMULA: C13H19NO2
MOLECULAR WEIGHT: 221.29546
SMILES: C[C@@]1(CN([C@@H](C[C@@H]1O)C2=CC=CC=C2)C)O
Structure:
CAS RN: 56021-89-7
CAS Name: 2,4-dimethyl-3-pyridinecarboxylic acid 1-(1,3,7-trimethyl-2,6-dioxo-8-purinyl)ethyl ester
OPENEYE Name: 1-(1,3,7-trimethyl-2,6-dioxo-purin-8-yl)ethyl 2,4-dimethylpyridine-3-carboxylate
IUPAC Name: 1-(1,3,7-trimethyl-2,6-dioxopurin-8-yl)ethyl 2,4-dimethylpyridine-3-carboxylate
SYSTEMATIC NAME: 1-[1,3,7-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]ethyl 2,4-dimethylpyridine-3-carboxylate
MOLECULAR FORMULA: C18H21N5O4
MOLECULAR WEIGHT: 371.39044
SMILES: CC1=C(C(=NC=C1)C)C(=O)OC(C)C2=NC3=C(N2C)C(=O)N(C(=O)N3C)C
Structure:
CAS RN: 56021-87-5
CAS Name: 3-pyridinecarboxylic acid 1-(1,3,7-trimethyl-2,6-dioxo-8-purinyl)ethyl ester
OPENEYE Name: 1-(1,3,7-trimethyl-2,6-dioxo-purin-8-yl)ethyl pyridine-3-carboxylate
IUPAC Name: 1-(1,3,7-trimethyl-2,6-dioxopurin-8-yl)ethyl pyridine-3-carboxylate
SYSTEMATIC NAME: 1-[1,3,7-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]ethyl pyridine-3-carboxylate
MOLECULAR FORMULA: C16H17N5O4
MOLECULAR WEIGHT: 343.33728
SMILES: CC(C1=NC2=C(N1C)C(=O)N(C(=O)N2C)C)OC(=O)C3=CN=CC=C3
Structure:
CAS RN: 56012-13-6
CAS Name: 3-(2,4-dichlorophenyl)-5,5-dimethylimidazolidine-2,4-dione
OPENEYE Name: 3-(2,4-dichlorophenyl)-5,5-dimethyl-imidazolidine-2,4-dione
IUPAC Name: 3-(2,4-dichlorophenyl)-5,5-dimethylimidazolidine-2,4-dione
SYSTEMATIC NAME: 3-(2,4-dichlorophenyl)-5,5-dimethyl-imidazolidine-2,4-dione
MOLECULAR FORMULA: C11H10Cl2N2O2
MOLECULAR WEIGHT: 273.1153
SMILES: CC1(C(=O)N(C(=O)N1)C2=C(C=C(C=C2)Cl)Cl)C
Structure:
CAS RN: 56012-10-3
CAS Name: 3-(3,4-dichlorophenyl)-5,5-dimethylimidazolidine-2,4-dione
OPENEYE Name: 3-(3,4-dichlorophenyl)-5,5-dimethyl-imidazolidine-2,4-dione
IUPAC Name: 3-(3,4-dichlorophenyl)-5,5-dimethylimidazolidine-2,4-dione
SYSTEMATIC NAME: 3-(3,4-dichlorophenyl)-5,5-dimethyl-imidazolidine-2,4-dione
MOLECULAR FORMULA: C11H10Cl2N2O2
MOLECULAR WEIGHT: 273.1153
SMILES: CC1(C(=O)N(C(=O)N1)C2=CC(=C(C=C2)Cl)Cl)C
Structure:
CAS RN: 55994-28-0
CAS Name: 2-(2,6-dichlorophenyl)indene-1,3-dione
OPENEYE Name: 2-(2,6-dichlorophenyl)indane-1,3-dione
IUPAC Name: 2-(2,6-dichlorophenyl)indene-1,3-dione
SYSTEMATIC NAME: 2-[2,6-bis(chloranyl)phenyl]indene-1,3-dione
MOLECULAR FORMULA: C15H8Cl2O2
MOLECULAR WEIGHT: 291.12882
SMILES: C1=CC=C2C(=C1)C(=O)C(C2=O)C3=C(C=CC=C3Cl)Cl
Structure:
CAS RN: 55988-07-3
CAS Name: 2,2,4,4-tetramethyl-7-(3-methyloctan-2-yl)-1,3-dihydrocyclopenta[c][1]benzopyran-9-ol
OPENEYE Name: 7-(1,2-dimethylheptyl)-2,2,4,4-tetramethyl-1,3-dihydrocyclopenta[c]chromen-9-ol
IUPAC Name: 2,2,4,4-tetramethyl-7-(3-methyloctan-2-yl)-1,3-dihydrocyclopenta[c]chromen-9-ol
SYSTEMATIC NAME: 2,2,4,4-tetramethyl-7-(3-methyloctan-2-yl)-1,3-dihydrocyclopenta[c]chromen-9-ol
MOLECULAR FORMULA: C25H38O2
MOLECULAR WEIGHT: 370.56802
SMILES: CCCCCC(C)C(C)C1=CC2=C(C3=C(CC(C3)(C)C)C(O2)(C)C)C(=C1)O
Structure:
CAS RN: 55976-47-1
CAS Name: 6-[2-(dimethylamino)ethoxymethyl]-N4-[2-[di(propan-2-yl)amino]ethyl]-N2-methyl-5-(methylthio)-N2-phenylpyrimidine-2,4-diamine dihydrobromide
OPENEYE Name: N4-[2-(diisopropylamino)ethyl]-6-[2-(dimethylamino)ethoxymethyl]-N2-methyl-5-methylsulfanyl-N2-phenyl-pyrimidine-2,4-diamine dihydrobromide
IUPAC Name: 6-[2-(dimethylamino)ethoxymethyl]-4-N-[2-[di(propan-2-yl)amino]ethyl]-2-N-methyl-5-methylsulfanyl-2-N-phenylpyrimidine-2,4-diamine dihydrobromide
SYSTEMATIC NAME: 6-[2-(dimethylamino)ethoxymethyl]-N4-[2-[di(propan-2-yl)amino]ethyl]-N2-methyl-5-methylsulfanyl-N2-phenyl-pyrimidine-2,4-diamine dihydrobromide
MOLECULAR FORMULA: C25H44Br2N6OS
MOLECULAR WEIGHT: 636.52946
SMILES: CC(C)N(CCNC1=NC(=NC(=C1SC)COCCN(C)C)N(C)C2=CC=CC=C2)C(C)C.Br.Br
Structure:
No comments:
Post a Comment