CAS RN: 57259-25-3
CAS Name: 4,6-bis[3-(dimethylamino)propoxy]-N,N-diethyl-5-(methylthio)-2-pyrimidinamine dihydrobromide
OPENEYE Name: 4,6-bis[3-(dimethylamino)propoxy]-N,N-diethyl-5-methylsulfanyl-pyrimidin-2-amine dihydrobromide
IUPAC Name: 4,6-bis[3-(dimethylamino)propoxy]-N,N-diethyl-5-methylsulfanylpyrimidin-2-amine dihydrobromide
SYSTEMATIC NAME: 4,6-bis[3-(dimethylamino)propoxy]-N,N-diethyl-5-methylsulfanyl-pyrimidin-2-amine dihydrobromide
MOLECULAR FORMULA: C19H39Br2N5O2S
MOLECULAR WEIGHT: 561.41826
SMILES: CCN(CC)C1=NC(=C(C(=N1)OCCCN(C)C)SC)OCCCN(C)C.Br.Br
Structure:
CAS RN: 57259-24-2
CAS Name: 3-[[6-[3-(dimethylamino)propoxy]-5-(methylthio)-2-(4-morpholinyl)-4-pyrimidinyl]oxy]-N,N-dimethyl-1-propanamine dihydrobromide
OPENEYE Name: 3-[6-[3-(dimethylamino)propoxy]-5-methylsulfanyl-2-morpholino-pyrimidin-4-yl]oxy-N,N-dimethyl-propan-1-amine dihydrobromide
IUPAC Name: 3-[6-[3-(dimethylamino)propoxy]-5-methylsulfanyl-2-morpholin-4-ylpyrimidin-4-yl]oxy-N,N-dimethylpropan-1-amine dihydrobromide
SYSTEMATIC NAME: 3-[6-[3-(dimethylamino)propoxy]-5-methylsulfanyl-2-morpholin-4-yl-pyrimidin-4-yl]oxy-N,N-dimethyl-propan-1-amine dihydrobromide
MOLECULAR FORMULA: C19H37Br2N5O3S
MOLECULAR WEIGHT: 575.40178
SMILES: CN(C)CCCOC1=C(C(=NC(=N1)N2CCOCC2)OCCCN(C)C)SC.Br.Br
Structure:
CAS RN: 57259-23-1
CAS Name: 4,6-bis[3-(dimethylamino)propoxy]-N-methyl-5-(methylthio)-N-phenyl-2-pyrimidinamine dihydrobromide
OPENEYE Name: 4,6-bis[3-(dimethylamino)propoxy]-N-methyl-5-methylsulfanyl-N-phenyl-pyrimidin-2-amine dihydrobromide
IUPAC Name: 4,6-bis[3-(dimethylamino)propoxy]-N-methyl-5-methylsulfanyl-N-phenylpyrimidin-2-amine dihydrobromide
SYSTEMATIC NAME: 4,6-bis[3-(dimethylamino)propoxy]-N-methyl-5-methylsulfanyl-N-phenyl-pyrimidin-2-amine dihydrobromide
MOLECULAR FORMULA: C22H37Br2N5O2S
MOLECULAR WEIGHT: 595.43448
SMILES: CN(C)CCCOC1=C(C(=NC(=N1)N(C)C2=CC=CC=C2)OCCCN(C)C)SC.Br.Br
Structure:
CAS RN: 57259-22-0
CAS Name: N-[2-[[6-[(1-methyl-4-piperidinyl)oxy]-5-(methylthio)-2-(4-morpholinyl)-4-pyrimidinyl]oxy]ethyl]-N-propan-2-yl-2-propanamine dihydrobromide
OPENEYE Name: N-isopropyl-N-[2-[6-[(1-methyl-4-piperidyl)oxy]-5-methylsulfanyl-2-morpholino-pyrimidin-4-yl]oxyethyl]propan-2-amine dihydrobromide
IUPAC Name: N-[2-[6-(1-methylpiperidin-4-yl)oxy-5-methylsulfanyl-2-morpholin-4-ylpyrimidin-4-yl]oxyethyl]-N-propan-2-ylpropan-2-amine dihydrobromide
SYSTEMATIC NAME: N-[2-[6-(1-methylpiperidin-4-yl)oxy-5-methylsulfanyl-2-morpholin-4-yl-pyrimidin-4-yl]oxyethyl]-N-propan-2-yl-propan-2-amine dihydrobromide
MOLECULAR FORMULA: C23H43Br2N5O3S
MOLECULAR WEIGHT: 629.49222
SMILES: CC(C)N(CCOC1=NC(=NC(=C1SC)OC2CCN(CC2)C)N3CCOCC3)C(C)C.Br.Br
Structure:
CAS RN: 57259-21-9
CAS Name: N,N-diethyl-4-methoxy-6-[(1-methyl-4-piperidinyl)oxy]-5-(methylthio)-2-pyrimidinamine hydrobromide
OPENEYE Name: N,N-diethyl-4-methoxy-6-[(1-methyl-4-piperidyl)oxy]-5-methylsulfanyl-pyrimidin-2-amine hydrobromide
IUPAC Name: N,N-diethyl-4-methoxy-6-(1-methylpiperidin-4-yl)oxy-5-methylsulfanylpyrimidin-2-amine hydrobromide
SYSTEMATIC NAME: N,N-diethyl-4-methoxy-6-(1-methylpiperidin-4-yl)oxy-5-methylsulfanyl-pyrimidin-2-amine hydrobromide
MOLECULAR FORMULA: C16H29BrN4O2S
MOLECULAR WEIGHT: 421.39606
SMILES: CCN(CC)C1=NC(=C(C(=N1)OC)SC)OC2CCN(CC2)C.Br
Structure:
CAS RN: 57259-20-8
CAS Name: 4-[4-chloro-6-[(1-methyl-4-piperidinyl)oxy]-5-(methylthio)-2-pyrimidinyl]morpholine
OPENEYE Name: 4-[4-chloro-6-[(1-methyl-4-piperidyl)oxy]-5-methylsulfanyl-pyrimidin-2-yl]morpholine
IUPAC Name: 4-[4-chloro-6-(1-methylpiperidin-4-yl)oxy-5-methylsulfanylpyrimidin-2-yl]morpholine
SYSTEMATIC NAME: 4-[4-chloranyl-6-(1-methylpiperidin-4-yl)oxy-5-methylsulfanyl-pyrimidin-2-yl]morpholine
MOLECULAR FORMULA: C15H23ClN4O2S
MOLECULAR WEIGHT: 358.88672
SMILES: CN1CCC(CC1)OC2=C(C(=NC(=N2)N3CCOCC3)Cl)SC
Structure:
CAS RN: 57259-19-5
CAS Name: 4-chloro-N,N-diethyl-6-[(1-methyl-4-piperidinyl)oxy]-5-(methylthio)-2-pyrimidinamine hydrobromide
OPENEYE Name: 4-chloro-N,N-diethyl-6-[(1-methyl-4-piperidyl)oxy]-5-methylsulfanyl-pyrimidin-2-amine hydrobromide
IUPAC Name: 4-chloro-N,N-diethyl-6-(1-methylpiperidin-4-yl)oxy-5-methylsulfanylpyrimidin-2-amine hydrobromide
SYSTEMATIC NAME: 4-chloranyl-N,N-diethyl-6-(1-methylpiperidin-4-yl)oxy-5-methylsulfanyl-pyrimidin-2-amine hydrobromide
MOLECULAR FORMULA: C15H26BrClN4OS
MOLECULAR WEIGHT: 425.81514
SMILES: CCN(CC)C1=NC(=C(C(=N1)Cl)SC)OC2CCN(CC2)C.Br
Structure:
CAS RN: 57259-18-4
CAS Name: N-methyl-4,6-bis[(1-methyl-4-piperidinyl)oxy]-5-(methylthio)-N-(phenylmethyl)-2-pyrimidinamine dihydrobromide
OPENEYE Name: N-benzyl-N-methyl-4,6-bis[(1-methyl-4-piperidyl)oxy]-5-methylsulfanyl-pyrimidin-2-amine dihydrobromide
IUPAC Name: N-benzyl-N-methyl-4,6-bis[(1-methylpiperidin-4-yl)oxy]-5-methylsulfanylpyrimidin-2-amine dihydrobromide
SYSTEMATIC NAME: N-methyl-4,6-bis[(1-methylpiperidin-4-yl)oxy]-5-methylsulfanyl-N-(phenylmethyl)pyrimidin-2-amine dihydrobromide
MOLECULAR FORMULA: C25H39Br2N5O2S
MOLECULAR WEIGHT: 633.48246
SMILES: CN1CCC(CC1)OC2=C(C(=NC(=N2)N(C)CC3=CC=CC=C3)OC4CCN(CC4)C)SC.Br.Br
Structure:
CAS RN: 57259-17-3
CAS Name: N-(4-chlorophenyl)-N-methyl-4,6-bis[(1-methyl-4-piperidinyl)oxy]-5-(methylthio)-2-pyrimidinamine dihydrobromide
OPENEYE Name: N-(4-chlorophenyl)-N-methyl-4,6-bis[(1-methyl-4-piperidyl)oxy]-5-methylsulfanyl-pyrimidin-2-amine dihydrobromide
IUPAC Name: N-(4-chlorophenyl)-N-methyl-4,6-bis[(1-methylpiperidin-4-yl)oxy]-5-methylsulfanylpyrimidin-2-amine dihydrobromide
SYSTEMATIC NAME: N-(4-chlorophenyl)-N-methyl-4,6-bis[(1-methylpiperidin-4-yl)oxy]-5-methylsulfanyl-pyrimidin-2-amine dihydrobromide
MOLECULAR FORMULA: C24H36Br2ClN5O2S
MOLECULAR WEIGHT: 653.90094
SMILES: CN1CCC(CC1)OC2=C(C(=NC(=N2)N(C)C3=CC=C(C=C3)Cl)OC4CCN(CC4)C)SC.Br.Br
Structure:
CAS RN: 57259-16-2
CAS Name: 4,6-bis[(1-methyl-4-piperidinyl)oxy]-5-(methylthio)-2-(1-piperidinyl)pyrimidine dihydrobromide
OPENEYE Name: 4,6-bis[(1-methyl-4-piperidyl)oxy]-5-methylsulfanyl-2-(1-piperidyl)pyrimidine dihydrobromide
IUPAC Name: 4,6-bis[(1-methylpiperidin-4-yl)oxy]-5-methylsulfanyl-2-piperidin-1-ylpyrimidine dihydrobromide
SYSTEMATIC NAME: 4,6-bis[(1-methylpiperidin-4-yl)oxy]-5-methylsulfanyl-2-piperidin-1-yl-pyrimidine dihydrobromide
MOLECULAR FORMULA: C22H39Br2N5O2S
MOLECULAR WEIGHT: 597.45036
SMILES: CN1CCC(CC1)OC2=C(C(=NC(=N2)N3CCCCC3)OC4CCN(CC4)C)SC.Br.Br
Structure:
CAS RN: 57259-15-1
CAS Name: N-methyl-4,6-bis[(1-methyl-4-piperidinyl)oxy]-5-(methylthio)-N-[3-(trifluoromethyl)phenyl]-2-pyrimidinamine dihydrobromide
OPENEYE Name: N-methyl-4,6-bis[(1-methyl-4-piperidyl)oxy]-5-methylsulfanyl-N-[3-(trifluoromethyl)phenyl]pyrimidin-2-amine dihydrobromide
IUPAC Name: N-methyl-4,6-bis[(1-methylpiperidin-4-yl)oxy]-5-methylsulfanyl-N-[3-(trifluoromethyl)phenyl]pyrimidin-2-amine dihydrobromide
SYSTEMATIC NAME: N-methyl-4,6-bis[(1-methylpiperidin-4-yl)oxy]-5-methylsulfanyl-N-[3-(trifluoromethyl)phenyl]pyrimidin-2-amine dihydrobromide
MOLECULAR FORMULA: C25H36Br2F3N5O2S
MOLECULAR WEIGHT: 687.45385
SMILES: CN1CCC(CC1)OC2=C(C(=NC(=N2)N(C)C3=CC=CC(=C3)C(F)(F)F)OC4CCN(CC4)C)SC.Br.Br
Structure:
CAS RN: 57259-14-0
CAS Name: N-methyl-4,6-bis[(1-methyl-4-piperidinyl)oxy]-5-(methylthio)-N-phenyl-2-pyrimidinamine dihydrobromide
OPENEYE Name: N-methyl-4,6-bis[(1-methyl-4-piperidyl)oxy]-5-methylsulfanyl-N-phenyl-pyrimidin-2-amine dihydrobromide
IUPAC Name: N-methyl-4,6-bis[(1-methylpiperidin-4-yl)oxy]-5-methylsulfanyl-N-phenylpyrimidin-2-amine dihydrobromide
SYSTEMATIC NAME: N-methyl-4,6-bis[(1-methylpiperidin-4-yl)oxy]-5-methylsulfanyl-N-phenyl-pyrimidin-2-amine dihydrobromide
MOLECULAR FORMULA: C24H37Br2N5O2S
MOLECULAR WEIGHT: 619.45588
SMILES: CN1CCC(CC1)OC2=C(C(=NC(=N2)N(C)C3=CC=CC=C3)OC4CCN(CC4)C)SC.Br.Br
Structure:
CAS RN: 57259-13-9
CAS Name: N,N-diethyl-4,6-bis[(1-methyl-4-piperidinyl)oxy]-5-(methylthio)-2-pyrimidinamine dihydrobromide
OPENEYE Name: N,N-diethyl-4,6-bis[(1-methyl-4-piperidyl)oxy]-5-methylsulfanyl-pyrimidin-2-amine dihydrobromide
IUPAC Name: N,N-diethyl-4,6-bis[(1-methylpiperidin-4-yl)oxy]-5-methylsulfanylpyrimidin-2-amine dihydrobromide
SYSTEMATIC NAME: N,N-diethyl-4,6-bis[(1-methylpiperidin-4-yl)oxy]-5-methylsulfanyl-pyrimidin-2-amine dihydrobromide
MOLECULAR FORMULA: C21H39Br2N5O2S
MOLECULAR WEIGHT: 585.43966
SMILES: CCN(CC)C1=NC(=C(C(=N1)OC2CCN(CC2)C)SC)OC3CCN(CC3)C.Br.Br
Structure:
CAS RN: 57255-18-2
CAS Name: 1,4-bis[[6-[6-(2-pyridinyl)-2-pyridinyl]-2-pyridinyl]methyl]cyclohexane-1,4-diol; osmium(1+); 2-(2-pyridinyl)pyridine; tetrachloride
OPENEYE Name: 1,4-bis[[6-[6-(2-pyridyl)-2-pyridyl]-2-pyridyl]methyl]cyclohexane-1,4-diol; osmium(1+); 2-(2-pyridyl)pyridine; tetrachloride
IUPAC Name: 1,4-bis[[6-(6-pyridin-2-ylpyridin-2-yl)pyridin-2-yl]methyl]cyclohexane-1,4-diol; osmium(1+); 2-pyridin-2-ylpyridine; tetrachloride
SYSTEMATIC NAME: 1,4-bis[[6-(6-pyridin-2-ylpyridin-2-yl)pyridin-2-yl]methyl]cyclohexane-1,4-diol; osmium(1+); 2-pyridin-2-ylpyridine; tetrachloride
MOLECULAR FORMULA: C58H50Cl4N10O2Os2-2
MOLECULAR WEIGHT: 1441.3554
SMILES: C1CC(CCC1(CC2=CC=CC(=N2)C3=CC=CC(=N3)C4=CC=CC=N4)O)(CC5=CC=CC(=N5)C6=CC=CC(=N6)C7=CC=CC=N7)O.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.[Cl-].[Cl-].[Cl-].[Cl-].[Os+].[Os+]
Structure:
CAS RN: 57252-83-2
CAS Name: 3-methyl-1-cyclobutanecarboxylic acid
OPENEYE Name: 3-methylcyclobutanecarboxylic acid
IUPAC Name: 3-methylcyclobutane-1-carboxylic acid
SYSTEMATIC NAME: 3-methylcyclobutane-1-carboxylic acid
MOLECULAR FORMULA: C6H10O2
MOLECULAR WEIGHT: 114.1424
SMILES: CC1CC(C1)C(=O)O
Structure:
CAS RN: 87863-08-9
CAS Name: 3-methyl-1-cyclobutanecarboxylic acid
OPENEYE Name: 3-methylcyclobutanecarboxylic acid
IUPAC Name: 3-methylcyclobutane-1-carboxylic acid
SYSTEMATIC NAME: 3-methylcyclobutane-1-carboxylic acid
MOLECULAR FORMULA: C6H10O2
MOLECULAR WEIGHT: 114.1424
SMILES: CC1CC(C1)C(=O)O
Structure:
CAS RN: 57245-68-8
CAS Name: 4-(2-morpholinylmethyl)-1,4-benzoxazin-3-one; oxalic acid
OPENEYE Name: 4-(morpholin-2-ylmethyl)-1,4-benzoxazin-3-one; oxalic acid
IUPAC Name: 4-(morpholin-2-ylmethyl)-1,4-benzoxazin-3-one; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; 4-(morpholin-2-ylmethyl)-1,4-benzoxazin-3-one
MOLECULAR FORMULA: C15H18N2O7
MOLECULAR WEIGHT: 338.31262
SMILES: C1COC(CN1)CN2C(=O)COC3=CC=CC=C32.C(=O)(C(=O)O)O
Structure:
CAS RN: 57235-18-4
CAS Name: 2-[(1-methyl-5-nitro-2-imidazolyl)methylthio]pyrimidine
OPENEYE Name: 2-[(1-methyl-5-nitro-imidazol-2-yl)methylsulfanyl]pyrimidine
IUPAC Name: 2-[(1-methyl-5-nitroimidazol-2-yl)methylsulfanyl]pyrimidine
SYSTEMATIC NAME: 2-[(1-methyl-5-nitro-imidazol-2-yl)methylsulfanyl]pyrimidine
MOLECULAR FORMULA: C9H9N5O2S
MOLECULAR WEIGHT: 251.26506
SMILES: CN1C(=CN=C1CSC2=NC=CC=N2)[N+](=O)[O-]
Structure:
CAS RN: 57218-08-3
CAS Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-piperazinyl]-1-(2,4,6-trimethoxyphenyl)ethanone dihydrochloride
OPENEYE Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazin-1-yl]-1-(2,4,6-trimethoxyphenyl)ethanone dihydrochloride
IUPAC Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazin-1-yl]-1-(2,4,6-trimethoxyphenyl)ethanone dihydrochloride
SYSTEMATIC NAME: 2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazin-1-yl]-1-(2,4,6-trimethoxyphenyl)ethanone dihydrochloride
MOLECULAR FORMULA: C24H32Cl2N2O6
MOLECULAR WEIGHT: 515.42668
SMILES: COC1=CC(=C(C(=C1)OC)C(=O)CN2CCN(CC2)CC3COC4=CC=CC=C4O3)OC.Cl.Cl
Structure:
CAS RN: 57218-07-2
CAS Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-piperazinyl]-1-phenylethanol dihydrochloride
OPENEYE Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazin-1-yl]-1-phenyl-ethanol dihydrochloride
IUPAC Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazin-1-yl]-1-phenylethanol dihydrochloride
SYSTEMATIC NAME: 2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazin-1-yl]-1-phenyl-ethanol dihydrochloride
MOLECULAR FORMULA: C21H28Cl2N2O3
MOLECULAR WEIGHT: 427.36462
SMILES: C1CN(CCN1CC2COC3=CC=CC=C3O2)CC(C4=CC=CC=C4)O.Cl.Cl
Structure:
CAS RN: 57218-06-1
CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[2-(3,5-dimethoxyphenoxy)ethyl]piperazine dihydrochloride
OPENEYE Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[2-(3,5-dimethoxyphenoxy)ethyl]piperazine dihydrochloride
IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[2-(3,5-dimethoxyphenoxy)ethyl]piperazine dihydrochloride
SYSTEMATIC NAME: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[2-(3,5-dimethoxyphenoxy)ethyl]piperazine dihydrochloride
MOLECULAR FORMULA: C23H32Cl2N2O5
MOLECULAR WEIGHT: 487.41658
SMILES: COC1=CC(=CC(=C1)OCCN2CCN(CC2)CC3COC4=CC=CC=C4O3)OC.Cl.Cl
Structure:
CAS RN: 57212-21-2
CAS Name: 1,1,1-trichloro-5-trimethylsilyl-3-pentyn-2-ol
OPENEYE Name: 1,1,1-trichloro-5-trimethylsilyl-pent-3-yn-2-ol
IUPAC Name: 1,1,1-trichloro-5-trimethylsilylpent-3-yn-2-ol
SYSTEMATIC NAME: 1,1,1-tris(chloranyl)-5-trimethylsilyl-pent-3-yn-2-ol
MOLECULAR FORMULA: C8H13Cl3OSi
MOLECULAR WEIGHT: 259.63272
SMILES: C[Si](C)(C)CC#CC(C(Cl)(Cl)Cl)O
Structure:
CAS RN: 57212-19-8
CAS Name: 1,1,1-trichloro-4-trimethylsilyl-3-butyn-2-ol
OPENEYE Name: 1,1,1-trichloro-4-trimethylsilyl-but-3-yn-2-ol
IUPAC Name: 1,1,1-trichloro-4-trimethylsilylbut-3-yn-2-ol
SYSTEMATIC NAME: 1,1,1-tris(chloranyl)-4-trimethylsilyl-but-3-yn-2-ol
MOLECULAR FORMULA: C7H11Cl3OSi
MOLECULAR WEIGHT: 245.60614
SMILES: C[Si](C)(C)C#CC(C(Cl)(Cl)Cl)O
Structure:
CAS RN: 57212-17-6
CAS Name: 1,1,1-trichloro-3-octyn-2-ol
OPENEYE Name: 1,1,1-trichlorooct-3-yn-2-ol
IUPAC Name: 1,1,1-trichlorooct-3-yn-2-ol
SYSTEMATIC NAME: 1,1,1-tris(chloranyl)oct-3-yn-2-ol
MOLECULAR FORMULA: C8H11Cl3O
MOLECULAR WEIGHT: 229.53134
SMILES: CCCCC#CC(C(Cl)(Cl)Cl)O
Structure:
CAS RN: 57206-85-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C36H43N5O8S
MOLECULAR WEIGHT: 705.82032
SMILES: CC(C)[C@@]1(C(=O)N2[C@@H](C(=O)N3CCC[C@H]3[C@@]2(O1)O)CC4=CC=CC=C4)NC(=O)[C@H]5CN([C@@H]6CC7=CNC8=CC=CC(=C78)C6=C5)C.CS(=O)(=O)O
Structure:
CAS RN: 57203-00-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H28ClNO2
MOLECULAR WEIGHT: 337.88412
SMILES: CC1[C@H]2CC3=C(C1(CCN2C[C@H]4CCCO4)C)C=C(C=C3)O.Cl
Structure:
CAS RN: 86630-12-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H28ClNO2
MOLECULAR WEIGHT: 337.88412
SMILES: CC1[C@H]2CC3=C(C1(CCN2C[C@H]4CCCO4)C)C=C(C=C3)O.Cl
Structure:
CAS RN: 57165-58-9
CAS Name: 2-(3,4-dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)ethanone
OPENEYE Name: 2-(3,4-dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)ethanone
IUPAC Name: 2-(3,4-dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)ethanone
SYSTEMATIC NAME: 2-[3,4-bis(oxidanyl)phenyl]-1-[2,3,4-tris(oxidanyl)phenyl]ethanone
MOLECULAR FORMULA: C14H12O6
MOLECULAR WEIGHT: 276.24148
SMILES: C1=CC(=C(C=C1CC(=O)C2=C(C(=C(C=C2)O)O)O)O)O
Structure:
CAS RN: 57165-54-5
CAS Name: 6-(1,3-benzodioxol-5-yl)-4-[2-(1,3-benzodioxol-5-yl)ethyl]-N,N-diethyl-1-hexanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid
OPENEYE Name: 6-(1,3-benzodioxol-5-yl)-4-[2-(1,3-benzodioxol-5-yl)ethyl]-N,N-diethyl-hexan-1-amine; citric acid
IUPAC Name: 6-(1,3-benzodioxol-5-yl)-4-[2-(1,3-benzodioxol-5-yl)ethyl]-N,N-diethylhexan-1-amine; 2-hydroxypropane-1,2,3-tricarboxylic acid
SYSTEMATIC NAME: 6-(1,3-benzodioxol-5-yl)-4-[2-(1,3-benzodioxol-5-yl)ethyl]-N,N-diethyl-hexan-1-amine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
MOLECULAR FORMULA: C32H43NO11
MOLECULAR WEIGHT: 617.68392
SMILES: CCN(CC)CCCC(CCC1=CC2=C(C=C1)OCO2)CCC3=CC4=C(C=C3)OCO4.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Structure:
CAS RN: 57165-53-4
CAS Name: 6-(1,3-benzodioxol-5-yl)-4-[2-(1,3-benzodioxol-5-yl)ethyl]-N,N,2-trimethyl-1-hexanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid
OPENEYE Name: 6-(1,3-benzodioxol-5-yl)-4-[2-(1,3-benzodioxol-5-yl)ethyl]-N,N,2-trimethyl-hexan-1-amine; citric acid
IUPAC Name: 6-(1,3-benzodioxol-5-yl)-4-[2-(1,3-benzodioxol-5-yl)ethyl]-N,N,2-trimethylhexan-1-amine; 2-hydroxypropane-1,2,3-tricarboxylic acid
SYSTEMATIC NAME: 6-(1,3-benzodioxol-5-yl)-4-[2-(1,3-benzodioxol-5-yl)ethyl]-N,N,2-trimethyl-hexan-1-amine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
MOLECULAR FORMULA: C31H41NO11
MOLECULAR WEIGHT: 603.65734
SMILES: CC(CC(CCC1=CC2=C(C=C1)OCO2)CCC3=CC4=C(C=C3)OCO4)CN(C)C.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Structure:
CAS RN: 57165-52-3
CAS Name: 1-[6-(1,3-benzodioxol-5-yl)-4-[2-(1,3-benzodioxol-5-yl)ethyl]hexyl]piperidine; 2-hydroxypropane-1,2,3-tricarboxylic acid
OPENEYE Name: 1-[6-(1,3-benzodioxol-5-yl)-4-[2-(1,3-benzodioxol-5-yl)ethyl]hexyl]piperidine; citric acid
IUPAC Name: 1-[6-(1,3-benzodioxol-5-yl)-4-[2-(1,3-benzodioxol-5-yl)ethyl]hexyl]piperidine; 2-hydroxypropane-1,2,3-tricarboxylic acid
SYSTEMATIC NAME: 1-[6-(1,3-benzodioxol-5-yl)-4-[2-(1,3-benzodioxol-5-yl)ethyl]hexyl]piperidine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
MOLECULAR FORMULA: C33H43NO11
MOLECULAR WEIGHT: 629.69462
SMILES: C1CCN(CC1)CCCC(CCC2=CC3=C(C=C2)OCO3)CCC4=CC5=C(C=C4)OCO5.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Structure:
CAS RN: 57165-50-1
CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(1,3-benzodioxol-5-yl)ethyl]-6-(dimethylamino)-3-hexanol; 2-hydroxypropane-1,2,3-tricarboxylic acid
OPENEYE Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(1,3-benzodioxol-5-yl)ethyl]-6-(dimethylamino)hexan-3-ol; citric acid
IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(1,3-benzodioxol-5-yl)ethyl]-6-(dimethylamino)hexan-3-ol; 2-hydroxypropane-1,2,3-tricarboxylic acid
SYSTEMATIC NAME: 1-(1,3-benzodioxol-5-yl)-3-[2-(1,3-benzodioxol-5-yl)ethyl]-6-(dimethylamino)hexan-3-ol; 2-oxidanylpropane-1,2,3-tricarboxylic acid
MOLECULAR FORMULA: C30H39NO12
MOLECULAR WEIGHT: 605.63016
SMILES: CN(C)CCCC(CCC1=CC2=C(C=C1)OCO2)(CCC3=CC4=C(C=C3)OCO4)O.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Structure:
CAS RN: 57165-49-8
CAS Name: 1-[1,5-bis(1,3-benzodioxol-5-yl)pentan-3-yl]pyrrolidine; 2-hydroxypropane-1,2,3-tricarboxylic acid
OPENEYE Name: 1-[3-(1,3-benzodioxol-5-yl)-1-[2-(1,3-benzodioxol-5-yl)ethyl]propyl]pyrrolidine; citric acid
IUPAC Name: 1-[1,5-bis(1,3-benzodioxol-5-yl)pentan-3-yl]pyrrolidine; 2-hydroxypropane-1,2,3-tricarboxylic acid
SYSTEMATIC NAME: 1-[1,5-bis(1,3-benzodioxol-5-yl)pentan-3-yl]pyrrolidine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
MOLECULAR FORMULA: C29H35NO11
MOLECULAR WEIGHT: 573.5883
SMILES: C1CCN(C1)C(CCC2=CC3=C(C=C2)OCO3)CCC4=CC5=C(C=C4)OCO5.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Structure:
CAS RN: 57165-48-7
CAS Name: 1,5-bis(1,3-benzodioxol-5-yl)-N,N-dimethyl-3-pentanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid
OPENEYE Name: 1,5-bis(1,3-benzodioxol-5-yl)-N,N-dimethyl-pentan-3-amine; citric acid
IUPAC Name: 1,5-bis(1,3-benzodioxol-5-yl)-N,N-dimethylpentan-3-amine; 2-hydroxypropane-1,2,3-tricarboxylic acid
SYSTEMATIC NAME: 1,5-bis(1,3-benzodioxol-5-yl)-N,N-dimethyl-pentan-3-amine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
MOLECULAR FORMULA: C27H33NO11
MOLECULAR WEIGHT: 547.55102
SMILES: CN(C)C(CCC1=CC2=C(C=C1)OCO2)CCC3=CC4=C(C=C3)OCO4.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Structure:
CAS RN: 57164-61-1
CAS Name: N-[4-(9-acridinylamino)phenyl]-4-aminobenzenesulfonamide hydrochloride
OPENEYE Name: N-[4-(acridin-9-ylamino)phenyl]-4-amino-benzenesulfonamide hydrochloride
IUPAC Name: N-[4-(acridin-9-ylamino)phenyl]-4-aminobenzenesulfonamide hydrochloride
SYSTEMATIC NAME: N-[4-(acridin-9-ylamino)phenyl]-4-azanyl-benzenesulfonamide hydrochloride
MOLECULAR FORMULA: C25H21ClN4O2S
MOLECULAR WEIGHT: 476.97784
SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)N.Cl
Structure:
CAS RN: 57154-77-5
CAS Name: 2-(2-pyridinyl)-6-[6-[7-[6-[6-(2-pyridinyl)-2-pyridinyl]-2-pyridinyl]heptyl]-2-pyridinyl]pyridine
OPENEYE Name: 2-(2-pyridyl)-6-[6-[7-[6-[6-(2-pyridyl)-2-pyridyl]-2-pyridyl]heptyl]-2-pyridyl]pyridine
IUPAC Name: 2-pyridin-2-yl-6-[6-[7-[6-(6-pyridin-2-ylpyridin-2-yl)pyridin-2-yl]heptyl]pyridin-2-yl]pyridine
SYSTEMATIC NAME: 2-pyridin-2-yl-6-[6-[7-[6-(6-pyridin-2-ylpyridin-2-yl)pyridin-2-yl]heptyl]pyridin-2-yl]pyridine
MOLECULAR FORMULA: C37H34N6
MOLECULAR WEIGHT: 562.70606
SMILES: C1=CC=NC(=C1)C2=NC(=CC=C2)C3=NC(=CC=C3)CCCCCCCC4=CC=CC(=N4)C5=CC=CC(=N5)C6=CC=CC=N6
Structure:
CAS RN: 57154-75-3
CAS Name: 2-(2-pyridinyl)-6-[6-[6-[6-[6-(2-pyridinyl)-2-pyridinyl]-2-pyridinyl]hexyl]-2-pyridinyl]pyridine
OPENEYE Name: 2-(2-pyridyl)-6-[6-[6-[6-[6-(2-pyridyl)-2-pyridyl]-2-pyridyl]hexyl]-2-pyridyl]pyridine
IUPAC Name: 2-pyridin-2-yl-6-[6-[6-[6-(6-pyridin-2-ylpyridin-2-yl)pyridin-2-yl]hexyl]pyridin-2-yl]pyridine
SYSTEMATIC NAME: 2-pyridin-2-yl-6-[6-[6-[6-(6-pyridin-2-ylpyridin-2-yl)pyridin-2-yl]hexyl]pyridin-2-yl]pyridine
MOLECULAR FORMULA: C36H32N6
MOLECULAR WEIGHT: 548.67948
SMILES: C1=CC=NC(=C1)C2=NC(=CC=C2)C3=NC(=CC=C3)CCCCCCC4=CC=CC(=N4)C5=CC=CC(=N5)C6=CC=CC=N6
Structure:
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