CAS RN: 14278-61-6
CAS Name: 6-amino-2,5-dimethyl-1H-pyrimidin-4-one
OPENEYE Name: 6-amino-2,5-dimethyl-1H-pyrimidin-4-one
IUPAC Name: 6-amino-2,5-dimethyl-1H-pyrimidin-4-one
SYSTEMATIC NAME: 6-azanyl-2,5-dimethyl-1H-pyrimidin-4-one
MOLECULAR FORMULA: C6H9N3O
MOLECULAR WEIGHT: 139.15516
SMILES: CC1=C(NC(=NC1=O)C)N
Structure:
CAS RN: 14277-00-0
CAS Name: N'-phenylethanimidamide
OPENEYE Name: N'-phenylacetamidine
IUPAC Name: N'-phenylethanimidamide
SYSTEMATIC NAME: N'-phenylethanimidamide
MOLECULAR FORMULA: C8H10N2
MOLECULAR WEIGHT: 134.1784
SMILES: CC(=NC1=CC=CC=C1)N
Structure:
CAS RN: 14266-01-4
CAS Name: 2-[(phenylthio)methyl]benzoic acid 3-(dimethylamino)propyl ester hydrochloride
OPENEYE Name: 3-(dimethylamino)propyl 2-(phenylsulfanylmethyl)benzoate hydrochloride
IUPAC Name: 3-(dimethylamino)propyl 2-(phenylsulfanylmethyl)benzoate hydrochloride
SYSTEMATIC NAME: 3-(dimethylamino)propyl 2-(phenylsulfanylmethyl)benzoate hydrochloride
MOLECULAR FORMULA: C19H24ClNO2S
MOLECULAR WEIGHT: 365.91736
SMILES: CN(C)CCCOC(=O)C1=CC=CC=C1CSC2=CC=CC=C2.Cl
Structure:
CAS RN: 14262-33-0
CAS Name: 4-[[2-(diethylamino)-1-oxoethyl]amino]-2-hydroxybenzoic acid hexyl ester hydrochloride
OPENEYE Name: hexyl 4-[[2-(diethylamino)acetyl]amino]-2-hydroxy-benzoate hydrochloride
IUPAC Name: hexyl 4-[[2-(diethylamino)acetyl]amino]-2-hydroxybenzoate hydrochloride
SYSTEMATIC NAME: hexyl 4-[2-(diethylamino)ethanoylamino]-2-oxidanyl-benzoate hydrochloride
MOLECULAR FORMULA: C19H31ClN2O4
MOLECULAR WEIGHT: 386.91344
SMILES: CCCCCCOC(=O)C1=C(C=C(C=C1)NC(=O)CN(CC)CC)O.Cl
Structure:
CAS RN: 14259-51-9
CAS Name: 3-methylbutanoic acid [14-hydroxy-3-[(5-hydroxy-4-methoxy-6-methyl-2-oxanyl)oxy]-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] ester
OPENEYE Name: [14-hydroxy-3-(5-hydroxy-4-methoxy-6-methyl-tetrahydropyran-2-yl)oxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] 3-methylbutanoate
IUPAC Name: [14-hydroxy-3-(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] 3-methylbutanoate
SYSTEMATIC NAME: [3-(4-methoxy-6-methyl-5-oxidanyl-oxan-2-yl)oxy-10,13-dimethyl-14-oxidanyl-17-(5-oxidanylidene-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] 3-methylbutanoate
MOLECULAR FORMULA: C35H54O9
MOLECULAR WEIGHT: 618.79786
SMILES: CC1C(C(CC(O1)OC2CCC3(C(C2)CCC4C3CCC5(C4(CC(C5C6=CC(=O)OC6)OC(=O)CC(C)C)O)C)C)OC)O
Structure:
CAS RN: 14258-45-8
CAS Name: 1-(diphenylmethyl)-4-phenylpiperazine
OPENEYE Name: 1-benzhydryl-4-phenyl-piperazine
IUPAC Name: 1-benzhydryl-4-phenylpiperazine
SYSTEMATIC NAME: 1-(diphenylmethyl)-4-phenyl-piperazine
MOLECULAR FORMULA: C23H24N2
MOLECULAR WEIGHT: 328.45006
SMILES: C1CN(CCN1C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 14254-86-5
CAS Name: 1-[1-[(3,4-dimethoxyphenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-yl]ethanone hydrochloride
OPENEYE Name: 1-[1-[(3,4-dimethoxyphenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-yl]ethanone hydrochloride
IUPAC Name: 1-[1-[(3,4-dimethoxyphenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-yl]ethanone hydrochloride
SYSTEMATIC NAME: 1-[1-[(3,4-dimethoxyphenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-yl]ethanone hydrochloride
MOLECULAR FORMULA: C22H25ClN2O3
MOLECULAR WEIGHT: 400.8985
SMILES: CC(=O)C1=CC2=C(C=C1)NC3=C2CCNC3CC4=CC(=C(C=C4)OC)OC.Cl
Structure:
CAS RN: 14254-00-3
CAS Name: 3-[1-(2-phenylethyl)-3-propyl-3-pyrrolidinyl]phenol
OPENEYE Name: 3-[1-(2-phenylethyl)-3-propyl-pyrrolidin-3-yl]phenol
IUPAC Name: 3-[1-(2-phenylethyl)-3-propylpyrrolidin-3-yl]phenol
SYSTEMATIC NAME: 3-[1-(2-phenylethyl)-3-propyl-pyrrolidin-3-yl]phenol
MOLECULAR FORMULA: C21H27NO
MOLECULAR WEIGHT: 309.44518
SMILES: CCCC1(CCN(C1)CCC2=CC=CC=C2)C3=CC(=CC=C3)O
Structure:
CAS RN: 14251-32-2
CAS Name: 8-(2-aminoethylamino)-1,3-dimethyl-7H-purine-2,6-dione
OPENEYE Name: 8-(2-aminoethylamino)-1,3-dimethyl-7H-purine-2,6-dione
IUPAC Name: 8-(2-aminoethylamino)-1,3-dimethyl-7H-purine-2,6-dione
SYSTEMATIC NAME: 8-(2-azanylethylamino)-1,3-dimethyl-7H-purine-2,6-dione
MOLECULAR FORMULA: C9H14N6O2
MOLECULAR WEIGHT: 238.24646
SMILES: CN1C2=C(C(=O)N(C1=O)C)NC(=N2)NCCN
Structure:
CAS RN: 14241-20-4
CAS Name: acetic acid [3-(dimethylamino)-2,2,4,4-tetramethylcyclobutyl] ester
OPENEYE Name: [3-(dimethylamino)-2,2,4,4-tetramethyl-cyclobutyl] acetate
IUPAC Name: [3-(dimethylamino)-2,2,4,4-tetramethylcyclobutyl] acetate
SYSTEMATIC NAME: [3-(dimethylamino)-2,2,4,4-tetramethyl-cyclobutyl] ethanoate
MOLECULAR FORMULA: C12H23NO2
MOLECULAR WEIGHT: 213.31652
SMILES: CC(=O)OC1C(C(C1(C)C)N(C)C)(C)C
Structure:
CAS RN: 14241-17-9
CAS Name: 3-amino-2,2,4,4-tetramethyl-1-cyclobutanol
OPENEYE Name: 3-amino-2,2,4,4-tetramethyl-cyclobutanol
IUPAC Name: 3-amino-2,2,4,4-tetramethylcyclobutan-1-ol
SYSTEMATIC NAME: 3-azanyl-2,2,4,4-tetramethyl-cyclobutan-1-ol
MOLECULAR FORMULA: C8H17NO
MOLECULAR WEIGHT: 143.22668
SMILES: CC1(C(C(C1O)(C)C)N)C
Structure:
CAS RN: 14241-15-7
CAS Name: 3-(dimethylamino)-2-ethyl-2,4,4-trimethyl-1-cyclobutanol
OPENEYE Name: 3-(dimethylamino)-2-ethyl-2,4,4-trimethyl-cyclobutanol
IUPAC Name: 3-(dimethylamino)-2-ethyl-2,4,4-trimethylcyclobutan-1-ol
SYSTEMATIC NAME: 3-(dimethylamino)-2-ethyl-2,4,4-trimethyl-cyclobutan-1-ol
MOLECULAR FORMULA: C11H23NO
MOLECULAR WEIGHT: 185.30642
SMILES: CCC1(C(C(C1O)(C)C)N(C)C)C
Structure:
CAS RN: 14241-13-5
CAS Name: 2-butyl-3-(dimethylamino)-2-ethyl-4,4-dimethyl-1-cyclobutanol
OPENEYE Name: 2-butyl-3-(dimethylamino)-2-ethyl-4,4-dimethyl-cyclobutanol
IUPAC Name: 2-butyl-3-(dimethylamino)-2-ethyl-4,4-dimethylcyclobutan-1-ol
SYSTEMATIC NAME: 2-butyl-3-(dimethylamino)-2-ethyl-4,4-dimethyl-cyclobutan-1-ol
MOLECULAR FORMULA: C14H29NO
MOLECULAR WEIGHT: 227.38616
SMILES: CCCCC1(C(C(C1O)(C)C)N(C)C)CC
Structure:
CAS RN: 14228-31-0
CAS Name: 1-methyl-1-(1-thiophen-2-ylcyclohexyl)piperidin-1-ium iodide
OPENEYE Name: 1-methyl-1-[1-(2-thienyl)cyclohexyl]piperidin-1-ium iodide
IUPAC Name: 1-methyl-1-(1-thiophen-2-ylcyclohexyl)piperidin-1-ium iodide
SYSTEMATIC NAME: 1-methyl-1-(1-thiophen-2-ylcyclohexyl)piperidin-1-ium iodide
MOLECULAR FORMULA: C16H26INS
MOLECULAR WEIGHT: 391.35381
SMILES: C[N+]1(CCCCC1)C2(CCCCC2)C3=CC=CS3.[I-]
Structure:
CAS RN: 14228-29-6
CAS Name: 1-(1-ethenylcyclohexyl)pyrrolidine
OPENEYE Name: 1-(1-vinylcyclohexyl)pyrrolidine
IUPAC Name: 1-(1-ethenylcyclohexyl)pyrrolidine
SYSTEMATIC NAME: 1-(1-ethenylcyclohexyl)pyrrolidine
MOLECULAR FORMULA: C12H21N
MOLECULAR WEIGHT: 179.30184
SMILES: C=CC1(CCCCC1)N2CCCC2
Structure:
CAS RN: 14228-26-3
CAS Name: 1-(1-butylcyclohexyl)piperidine
OPENEYE Name: 1-(1-butylcyclohexyl)piperidine
IUPAC Name: 1-(1-butylcyclohexyl)piperidine
SYSTEMATIC NAME: 1-(1-butylcyclohexyl)piperidine
MOLECULAR FORMULA: C15H29N
MOLECULAR WEIGHT: 223.39746
SMILES: CCCCC1(CCCCC1)N2CCCCC2
Structure:
CAS RN: 14228-03-6
CAS Name: 2-cyano-N-methyl-2-propylpentanamide
OPENEYE Name: 2-cyano-N-methyl-2-propyl-pentanamide
IUPAC Name: 2-cyano-N-methyl-2-propylpentanamide
SYSTEMATIC NAME: 2-cyano-N-methyl-2-propyl-pentanamide
MOLECULAR FORMULA: C10H18N2O
MOLECULAR WEIGHT: 182.26272
SMILES: CCCC(CCC)(C#N)C(=O)NC
Structure:
CAS RN: 14227-19-1
CAS Name: ethanethioic acid S-[(4-methylphenyl)thio] ester
OPENEYE Name: S-(p-tolylsulfanyl) ethanethioate
IUPAC Name: S-(4-methylphenyl)sulfanyl ethanethioate
SYSTEMATIC NAME: S-(4-methylphenyl)sulfanyl ethanethioate
MOLECULAR FORMULA: C9H10OS2
MOLECULAR WEIGHT: 198.3051
SMILES: CC1=CC=C(C=C1)SSC(=O)C
Structure:
CAS RN: 14216-93-4
CAS Name: 2-aminobutanedioate; lead(2+)
OPENEYE Name: plumbous 2-aminobutanedioate
IUPAC Name: 2-aminobutanedioate; lead(2+)
SYSTEMATIC NAME: 2-azanylbutanedioate; lead(2+)
MOLECULAR FORMULA: C4H5NO4Pb
MOLECULAR WEIGHT: 338.2868
SMILES: C(C(C(=O)[O-])N)C(=O)[O-].[Pb+2]
Structure:
CAS RN: 14208-08-3
CAS Name: 1-[4-(1-pyridin-1-iumyl)butyl]pyridin-1-ium dibromide
OPENEYE Name: 1-(4-pyridin-1-ium-1-ylbutyl)pyridin-1-ium dibromide
IUPAC Name: 1-(4-pyridin-1-ium-1-ylbutyl)pyridin-1-ium dibromide
SYSTEMATIC NAME: 1-(4-pyridin-1-ium-1-ylbutyl)pyridin-1-ium dibromide
MOLECULAR FORMULA: C14H18Br2N2
MOLECULAR WEIGHT: 374.11412
SMILES: C1=CC=[N+](C=C1)CCCC[N+]2=CC=CC=C2.[Br-].[Br-]
Structure:
CAS RN: 14208-07-2
CAS Name: 1-[3-(1-pyridin-1-iumyl)propyl]pyridin-1-ium dibromide
OPENEYE Name: 1-(3-pyridin-1-ium-1-ylpropyl)pyridin-1-ium dibromide
IUPAC Name: 1-(3-pyridin-1-ium-1-ylpropyl)pyridin-1-ium dibromide
SYSTEMATIC NAME: 1-(3-pyridin-1-ium-1-ylpropyl)pyridin-1-ium dibromide
MOLECULAR FORMULA: C13H16Br2N2
MOLECULAR WEIGHT: 360.08754
SMILES: C1=CC=[N+](C=C1)CCC[N+]2=CC=CC=C2.[Br-].[Br-]
Structure:
CAS RN: 14189-66-3
CAS Name: 3-(diphenylmethyl)oxy-1-propan-2-ylpyrrolidine hydrochloride
OPENEYE Name: 3-benzhydryloxy-1-isopropyl-pyrrolidine hydrochloride
IUPAC Name: 3-benzhydryloxy-1-propan-2-ylpyrrolidine hydrochloride
SYSTEMATIC NAME: 3-(diphenylmethyl)oxy-1-propan-2-yl-pyrrolidine hydrochloride
MOLECULAR FORMULA: C20H26ClNO
MOLECULAR WEIGHT: 331.87954
SMILES: CC(C)N1CCC(C1)OC(C2=CC=CC=C2)C3=CC=CC=C3.Cl
Structure:
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