CAS RN: 57286-97-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H28ClNO2
MOLECULAR WEIGHT: 337.88412
SMILES: CC1[C@H]2CC3=C([C@@]1(CCN2C[C@@H]4CCCO4)C)C=C(C=C3)O.Cl
Structure:
CAS RN: 57287-03-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H28ClNO2
MOLECULAR WEIGHT: 337.88412
SMILES: CC1[C@H]2CC3=C([C@@]1(CCN2C[C@@H]4CCCO4)C)C=C(C=C3)O.Cl
Structure:
CAS RN: 57286-95-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H28ClNO2
MOLECULAR WEIGHT: 337.88412
SMILES: CC1[C@H]2CC3=C([C@@]1(CCN2C[C@H]4CCCO4)C)C=C(C=C3)O.Cl
Structure:
CAS RN: 57286-98-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H28ClNO2
MOLECULAR WEIGHT: 337.88412
SMILES: CC1[C@H]2CC3=C([C@@]1(CCN2C[C@H]4CCCO4)C)C=C(C=C3)O.Cl
Structure:
CAS RN: 57287-00-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H28ClNO2
MOLECULAR WEIGHT: 337.88412
SMILES: CC1[C@H]2CC3=C([C@@]1(CCN2C[C@H]4CCCO4)C)C=C(C=C3)O.Cl
Structure:
CAS RN: 57287-05-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H28ClNO2
MOLECULAR WEIGHT: 337.88412
SMILES: CC1[C@H]2CC3=C([C@@]1(CCN2C[C@H]4CCCO4)C)C=C(C=C3)O.Cl
Structure:
CAS RN: 57281-43-3
CAS Name: 1-phenoxy-4-(1-phenylpropan-2-ylamino)-2-butanol
OPENEYE Name: 4-[(1-methyl-2-phenyl-ethyl)amino]-1-phenoxy-butan-2-ol
IUPAC Name: 1-phenoxy-4-(1-phenylpropan-2-ylamino)butan-2-ol
SYSTEMATIC NAME: 1-phenoxy-4-(1-phenylpropan-2-ylamino)butan-2-ol
MOLECULAR FORMULA: C19H25NO2
MOLECULAR WEIGHT: 299.4073
SMILES: CC(CC1=CC=CC=C1)NCCC(COC2=CC=CC=C2)O
Structure:
CAS RN: 57281-41-1
CAS Name: 4-(cyclohexylamino)-1-phenoxy-2-butanol
OPENEYE Name: 4-(cyclohexylamino)-1-phenoxy-butan-2-ol
IUPAC Name: 4-(cyclohexylamino)-1-phenoxybutan-2-ol
SYSTEMATIC NAME: 4-(cyclohexylamino)-1-phenoxy-butan-2-ol
MOLECULAR FORMULA: C16H25NO2
MOLECULAR WEIGHT: 263.3752
SMILES: C1CCC(CC1)NCCC(COC2=CC=CC=C2)O
Structure:
CAS RN: 57280-97-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C13H14N4
MOLECULAR WEIGHT: 226.27706
SMILES: CC(=NNC1=NCC2=CNC3=CC=CC1=C23)C
Structure:
CAS RN: 57272-20-5
CAS Name: disodium 2-(6,10-dimethylundecan-2-yl)propanedioate
OPENEYE Name: disodium 2-(1,5,9-trimethyldecyl)propanedioate
IUPAC Name: disodium 2-(6,10-dimethylundecan-2-yl)propanedioate
SYSTEMATIC NAME: disodium 2-(6,10-dimethylundecan-2-yl)propanedioate
MOLECULAR FORMULA: C16H28Na2O4
MOLECULAR WEIGHT: 330.37066
SMILES: CC(C)CCCC(C)CCCC(C)C(C(=O)[O-])C(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 57269-39-3
CAS Name: 2,2-dimethyl-1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-1-propanone
OPENEYE Name: 2,2-dimethyl-1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one
IUPAC Name: 2,2-dimethyl-1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one
SYSTEMATIC NAME: 2,2-dimethyl-1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one
MOLECULAR FORMULA: C12H22N2O
MOLECULAR WEIGHT: 210.31588
SMILES: CC(C)(C)C(=O)N1C2CCC1CN(C2)C
Structure:
CAS RN: 57263-46-4
CAS Name: 2,2,4,4-tetramethyl-1-[4-(2-methylpropyl)phenyl]-3-(4-phenyl-1-piperazinyl)-1-cyclobutanol
OPENEYE Name: 1-(4-isobutylphenyl)-2,2,4,4-tetramethyl-3-(4-phenylpiperazin-1-yl)cyclobutanol
IUPAC Name: 2,2,4,4-tetramethyl-1-[4-(2-methylpropyl)phenyl]-3-(4-phenylpiperazin-1-yl)cyclobutan-1-ol
SYSTEMATIC NAME: 2,2,4,4-tetramethyl-1-[4-(2-methylpropyl)phenyl]-3-(4-phenylpiperazin-1-yl)cyclobutan-1-ol
MOLECULAR FORMULA: C28H40N2O
MOLECULAR WEIGHT: 420.63
SMILES: CC(C)CC1=CC=C(C=C1)C2(C(C(C2(C)C)N3CCN(CC3)C4=CC=CC=C4)(C)C)O
Structure:
CAS RN: 57263-18-0
CAS Name: 2,2,4,4-tetramethyl-1-[4-(2-methylpropyl)phenyl]-3-[4-(2-pyridinyl)-1-piperazinyl]-1-cyclobutanol
OPENEYE Name: 1-(4-isobutylphenyl)-2,2,4,4-tetramethyl-3-[4-(2-pyridyl)piperazin-1-yl]cyclobutanol
IUPAC Name: 2,2,4,4-tetramethyl-1-[4-(2-methylpropyl)phenyl]-3-(4-pyridin-2-ylpiperazin-1-yl)cyclobutan-1-ol
SYSTEMATIC NAME: 2,2,4,4-tetramethyl-1-[4-(2-methylpropyl)phenyl]-3-(4-pyridin-2-ylpiperazin-1-yl)cyclobutan-1-ol
MOLECULAR FORMULA: C27H39N3O
MOLECULAR WEIGHT: 421.61806
SMILES: CC(C)CC1=CC=C(C=C1)C2(C(C(C2(C)C)N3CCN(CC3)C4=CC=CC=N4)(C)C)O
Structure:
CAS RN: 57259-30-0
CAS Name: N-methyl-N-(4-methylphenyl)-4,6-bis[(1-methyl-4-piperidinyl)oxy]-5-(methylthio)-2-pyrimidinamine dihydrobromide
OPENEYE Name: N-methyl-4,6-bis[(1-methyl-4-piperidyl)oxy]-5-methylsulfanyl-N-(p-tolyl)pyrimidin-2-amine dihydrobromide
IUPAC Name: N-methyl-N-(4-methylphenyl)-4,6-bis[(1-methylpiperidin-4-yl)oxy]-5-methylsulfanylpyrimidin-2-amine dihydrobromide
SYSTEMATIC NAME: N-methyl-N-(4-methylphenyl)-4,6-bis[(1-methylpiperidin-4-yl)oxy]-5-methylsulfanyl-pyrimidin-2-amine dihydrobromide
MOLECULAR FORMULA: C25H39Br2N5O2S
MOLECULAR WEIGHT: 633.48246
SMILES: CC1=CC=C(C=C1)N(C)C2=NC(=C(C(=N2)OC3CCN(CC3)C)SC)OC4CCN(CC4)C.Br.Br
Structure:
CAS RN: 57259-29-7
CAS Name: 4-chloro-6-[2-[di(propan-2-yl)amino]ethoxy]-N-methyl-5-(methylthio)-N-phenyl-2-pyrimidinamine hydrobromide
OPENEYE Name: 4-chloro-6-[2-(diisopropylamino)ethoxy]-N-methyl-5-methylsulfanyl-N-phenyl-pyrimidin-2-amine hydrobromide
IUPAC Name: 4-chloro-6-[2-[di(propan-2-yl)amino]ethoxy]-N-methyl-5-methylsulfanyl-N-phenylpyrimidin-2-amine hydrobromide
SYSTEMATIC NAME: 4-chloranyl-6-[2-[di(propan-2-yl)amino]ethoxy]-N-methyl-5-methylsulfanyl-N-phenyl-pyrimidin-2-amine hydrobromide
MOLECULAR FORMULA: C20H30BrClN4OS
MOLECULAR WEIGHT: 489.9004
SMILES: CC(C)N(CCOC1=C(C(=NC(=N1)N(C)C2=CC=CC=C2)Cl)SC)C(C)C.Br
Structure:
CAS RN: 57259-28-6
CAS Name: 4-chloro-6-[2-[di(propan-2-yl)amino]ethoxy]-N-methyl-N-(4-methylphenyl)-5-(methylthio)-2-pyrimidinamine hydrobromide
OPENEYE Name: 4-chloro-6-[2-(diisopropylamino)ethoxy]-N-methyl-5-methylsulfanyl-N-(p-tolyl)pyrimidin-2-amine hydrobromide
IUPAC Name: 4-chloro-6-[2-[di(propan-2-yl)amino]ethoxy]-N-methyl-N-(4-methylphenyl)-5-methylsulfanylpyrimidin-2-amine hydrobromide
SYSTEMATIC NAME: 4-chloranyl-6-[2-[di(propan-2-yl)amino]ethoxy]-N-methyl-N-(4-methylphenyl)-5-methylsulfanyl-pyrimidin-2-amine hydrobromide
MOLECULAR FORMULA: C21H32BrClN4OS
MOLECULAR WEIGHT: 503.92698
SMILES: CC1=CC=C(C=C1)N(C)C2=NC(=C(C(=N2)Cl)SC)OCCN(C(C)C)C(C)C.Br
Structure:
CAS RN: 57259-27-5
CAS Name: 4,6-bis[2-[di(propan-2-yl)amino]ethoxy]-N,N-diethyl-5-(methylthio)-2-pyrimidinamine dihydrobromide
OPENEYE Name: 4,6-bis[2-(diisopropylamino)ethoxy]-N,N-diethyl-5-methylsulfanyl-pyrimidin-2-amine dihydrobromide
IUPAC Name: 4,6-bis[2-[di(propan-2-yl)amino]ethoxy]-N,N-diethyl-5-methylsulfanylpyrimidin-2-amine dihydrobromide
SYSTEMATIC NAME: 4,6-bis[2-[di(propan-2-yl)amino]ethoxy]-N,N-diethyl-5-methylsulfanyl-pyrimidin-2-amine dihydrobromide
MOLECULAR FORMULA: C25H51Br2N5O2S
MOLECULAR WEIGHT: 645.57774
SMILES: CCN(CC)C1=NC(=C(C(=N1)OCCN(C(C)C)C(C)C)SC)OCCN(C(C)C)C(C)C.Br.Br
Structure:
CAS RN: 57259-26-4
CAS Name: 4,6-bis[2-(dimethylamino)ethoxy]-N,N-diethyl-5-(methylthio)-2-pyrimidinamine dihydrobromide
OPENEYE Name: 4,6-bis[2-(dimethylamino)ethoxy]-N,N-diethyl-5-methylsulfanyl-pyrimidin-2-amine dihydrobromide
IUPAC Name: 4,6-bis[2-(dimethylamino)ethoxy]-N,N-diethyl-5-methylsulfanylpyrimidin-2-amine dihydrobromide
SYSTEMATIC NAME: 4,6-bis[2-(dimethylamino)ethoxy]-N,N-diethyl-5-methylsulfanyl-pyrimidin-2-amine dihydrobromide
MOLECULAR FORMULA: C17H35Br2N5O2S
MOLECULAR WEIGHT: 533.3651
SMILES: CCN(CC)C1=NC(=C(C(=N1)OCCN(C)C)SC)OCCN(C)C.Br.Br
Structure:
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