CAS RN: 63884-30-0
CAS Name: 4-[2-(1,1-dimethyl-4-piperidin-1-iumyl)ethyl]-4-methylmorpholin-4-ium diiodide
OPENEYE Name: 4-[2-(1,1-dimethylpiperidin-1-ium-4-yl)ethyl]-4-methyl-morpholin-4-ium diiodide
IUPAC Name: 4-[2-(1,1-dimethylpiperidin-1-ium-4-yl)ethyl]-4-methylmorpholin-4-ium diiodide
SYSTEMATIC NAME: 4-[2-(1,1-dimethylpiperidin-1-ium-4-yl)ethyl]-4-methyl-morpholin-4-ium diiodide
MOLECULAR FORMULA: C14H30I2N2O
MOLECULAR WEIGHT: 496.20974
SMILES: C[N+]1(CCC(CC1)CC[N+]2(CCOCC2)C)C.[I-].[I-]
Structure:
CAS RN: 63884-28-6
CAS Name: 1-methyl-1-[10-(1-methyl-1-piperidin-1-iumyl)decyl]piperidin-1-ium diiodide
OPENEYE Name: 1-methyl-1-[10-(1-methylpiperidin-1-ium-1-yl)decyl]piperidin-1-ium diiodide
IUPAC Name: 1-methyl-1-[10-(1-methylpiperidin-1-ium-1-yl)decyl]piperidin-1-ium diiodide
SYSTEMATIC NAME: 1-methyl-1-[10-(1-methylpiperidin-1-ium-1-yl)decyl]piperidin-1-ium diiodide
MOLECULAR FORMULA: C22H46I2N2
MOLECULAR WEIGHT: 592.42298
SMILES: C[N+]1(CCCCC1)CCCCCCCCCC[N+]2(CCCCC2)C.[I-].[I-]
Structure:
CAS RN: 63884-27-5
CAS Name: 1-ethyl-1-[10-(1-ethyl-1-piperidin-1-iumyl)decyl]piperidin-1-ium dibromide
OPENEYE Name: 1-ethyl-1-[10-(1-ethylpiperidin-1-ium-1-yl)decyl]piperidin-1-ium dibromide
IUPAC Name: 1-ethyl-1-[10-(1-ethylpiperidin-1-ium-1-yl)decyl]piperidin-1-ium dibromide
SYSTEMATIC NAME: 1-ethyl-1-[10-(1-ethylpiperidin-1-ium-1-yl)decyl]piperidin-1-ium dibromide
MOLECULAR FORMULA: C24H50Br2N2
MOLECULAR WEIGHT: 526.4752
SMILES: CC[N+]1(CCCCC1)CCCCCCCCCC[N+]2(CCCCC2)CC.[Br-].[Br-]
Structure:
CAS RN: 63884-25-3
CAS Name: propanoic acid [4-[4-(1-methyl-1-piperidin-1-iumyl)butyl]phenyl] ester iodide
OPENEYE Name: [4-[4-(1-methylpiperidin-1-ium-1-yl)butyl]phenyl] propanoate iodide
IUPAC Name: [4-[4-(1-methylpiperidin-1-ium-1-yl)butyl]phenyl] propanoate iodide
SYSTEMATIC NAME: [4-[4-(1-methylpiperidin-1-ium-1-yl)butyl]phenyl] propanoate iodide
MOLECULAR FORMULA: C19H30INO2
MOLECULAR WEIGHT: 431.35147
SMILES: CCC(=O)OC1=CC=C(C=C1)CCCC[N+]2(CCCCC2)C.[I-]
Structure:
CAS RN: 63884-24-2
CAS Name: 1,4-bis(2-chloroethyl)-1,4-diethylpiperazine-1,4-diium dichloride
OPENEYE Name: 1,4-bis(2-chloroethyl)-1,4-diethyl-piperazine-1,4-diium dichloride
IUPAC Name: 1,4-bis(2-chloroethyl)-1,4-diethylpiperazine-1,4-diium dichloride
SYSTEMATIC NAME: 1,4-bis(2-chloroethyl)-1,4-diethyl-piperazine-1,4-diium dichloride
MOLECULAR FORMULA: C12H26Cl4N2
MOLECULAR WEIGHT: 340.16024
SMILES: CC[N+]1(CC[N+](CC1)(CC)CCCl)CCCl.[Cl-].[Cl-]
Structure:
CAS RN: 63884-23-1
CAS Name: 1-methyl-1-[2-[4-[4-[2-(1-methyl-4-oxo-1-piperidin-1-iumyl)-2-oxoethyl]phenyl]phenyl]-1-oxoethyl]-4-piperidin-1-iumone dibromide
OPENEYE Name: 1-methyl-1-[2-[4-[4-[2-(1-methyl-4-oxo-piperidin-1-ium-1-yl)-2-oxo-ethyl]phenyl]phenyl]acetyl]piperidin-1-ium-4-one dibromide
IUPAC Name: 1-methyl-1-[2-[4-[4-[2-(1-methyl-4-oxopiperidin-1-ium-1-yl)-2-oxoethyl]phenyl]phenyl]acetyl]piperidin-1-ium-4-one dibromide
SYSTEMATIC NAME: 1-methyl-1-[2-[4-[4-[2-(1-methyl-4-oxidanylidene-piperidin-1-ium-1-yl)-2-oxidanylidene-ethyl]phenyl]phenyl]ethanoyl]piperidin-1-ium-4-one dibromide
MOLECULAR FORMULA: C28H34Br2N2O4
MOLECULAR WEIGHT: 622.38856
SMILES: C[N+]1(CCC(=O)CC1)C(=O)CC2=CC=C(C=C2)C3=CC=C(C=C3)CC(=O)[N+]4(CCC(=O)CC4)C.[Br-].[Br-]
Structure:
CAS RN: 63884-22-0
CAS Name: 1-[4-(hydroxymethyl)-1-piperidin-1-iumyl]-2-[4-[4-[2-[4-(hydroxymethyl)-1-piperidin-1-iumyl]-2-oxoethyl]phenyl]phenyl]ethanone dibromide
OPENEYE Name: 1-[4-(hydroxymethyl)piperidin-1-ium-1-yl]-2-[4-[4-[2-[4-(hydroxymethyl)piperidin-1-ium-1-yl]-2-oxo-ethyl]phenyl]phenyl]ethanone dibromide
IUPAC Name: 1-[4-(hydroxymethyl)piperidin-1-ium-1-yl]-2-[4-[4-[2-[4-(hydroxymethyl)piperidin-1-ium-1-yl]-2-oxoethyl]phenyl]phenyl]ethanone dibromide
SYSTEMATIC NAME: 1-[4-(hydroxymethyl)piperidin-1-ium-1-yl]-2-[4-[4-[2-[4-(hydroxymethyl)piperidin-1-ium-1-yl]-2-oxidanylidene-ethyl]phenyl]phenyl]ethanone dibromide
MOLECULAR FORMULA: C28H38Br2N2O4
MOLECULAR WEIGHT: 626.42032
SMILES: C1C[NH+](CCC1CO)C(=O)CC2=CC=C(C=C2)C3=CC=C(C=C3)CC(=O)[NH+]4CCC(CC4)CO.[Br-].[Br-]
Structure:
CAS RN: 63884-21-9
CAS Name: 1-(1-methyl-1-piperidin-1-iumyl)-2-[4-[4-[2-(1-methyl-1-piperidin-1-iumyl)-2-oxoethyl]phenyl]phenyl]ethanone diiodide
OPENEYE Name: 1-(1-methylpiperidin-1-ium-1-yl)-2-[4-[4-[2-(1-methylpiperidin-1-ium-1-yl)-2-oxo-ethyl]phenyl]phenyl]ethanone diiodide
IUPAC Name: 1-(1-methylpiperidin-1-ium-1-yl)-2-[4-[4-[2-(1-methylpiperidin-1-ium-1-yl)-2-oxoethyl]phenyl]phenyl]ethanone diiodide
SYSTEMATIC NAME: 1-(1-methylpiperidin-1-ium-1-yl)-2-[4-[4-[2-(1-methylpiperidin-1-ium-1-yl)-2-oxidanylidene-ethyl]phenyl]phenyl]ethanone diiodide
MOLECULAR FORMULA: C28H38I2N2O2
MOLECULAR WEIGHT: 688.42246
SMILES: C[N+]1(CCCCC1)C(=O)CC2=CC=C(C=C2)C3=CC=C(C=C3)CC(=O)[N+]4(CCCCC4)C.[I-].[I-]
Structure:
CAS RN: 63882-42-8
CAS Name: 2-(2-methylphenyl)-1-cyclohexanone
OPENEYE Name: 2-(o-tolyl)cyclohexanone
IUPAC Name: 2-(2-methylphenyl)cyclohexan-1-one
SYSTEMATIC NAME: 2-(2-methylphenyl)cyclohexan-1-one
MOLECULAR FORMULA: C13H16O
MOLECULAR WEIGHT: 188.26554
SMILES: CC1=CC=CC=C1C2CCCCC2=O
Structure:
CAS RN: 63874-69-1
CAS Name: 2-[2-(2-methylpropoxy)phenyl]-6-oxo-1H-pyrimidine-5-carboxylic acid
OPENEYE Name: 2-(2-isobutoxyphenyl)-6-oxo-1H-pyrimidine-5-carboxylic acid
IUPAC Name: 2-[2-(2-methylpropoxy)phenyl]-6-oxo-1H-pyrimidine-5-carboxylic acid
SYSTEMATIC NAME: 2-[2-(2-methylpropoxy)phenyl]-6-oxidanylidene-1H-pyrimidine-5-carboxylic acid
MOLECULAR FORMULA: C15H16N2O4
MOLECULAR WEIGHT: 288.29854
SMILES: CC(C)COC1=CC=CC=C1C2=NC=C(C(=O)N2)C(=O)O
Structure:
CAS RN: 63873-23-4
CAS Name: diethoxy-propan-2-yloxy-sulfanylidenephosphorane
OPENEYE Name: diethoxy-isopropoxy-thioxo-$l^{5}-phosphane
IUPAC Name: diethoxy-propan-2-yloxy-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: diethoxy-propan-2-yloxy-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C7H17O3PS
MOLECULAR WEIGHT: 212.246841
SMILES: CCOP(=S)(OCC)OC(C)C
Structure:
CAS RN: 63873-21-2
CAS Name: 2-(diethoxyphosphorylthio)propane
OPENEYE Name: 2-diethoxyphosphorylsulfanylpropane
IUPAC Name: 2-diethoxyphosphorylsulfanylpropane
SYSTEMATIC NAME: 2-diethoxyphosphorylsulfanylpropane
MOLECULAR FORMULA: C7H17O3PS
MOLECULAR WEIGHT: 212.246841
SMILES: CCOP(=O)(OCC)SC(C)C
Structure:
CAS RN: 63870-17-7
CAS Name: trisodium; 2-hydroxypropane-1,2,3-tricarboxylate; thorium(4+); tetranitrate
OPENEYE Name: trisodium thorium(4+) citrate tetranitrate
IUPAC Name: trisodium; 2-hydroxypropane-1,2,3-tricarboxylate; thorium(4+); tetranitrate
SYSTEMATIC NAME: trisodium; 2-oxidanylpropane-1,2,3-tricarboxylate; thorium(4+); tetranitrate
MOLECULAR FORMULA: C6H5N4Na3O19Th
MOLECULAR WEIGHT: 738.12671
SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Na+].[Na+].[Na+].[Th+4]
Structure:
CAS RN: 63870-16-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H28ClNO3
MOLECULAR WEIGHT: 353.88352
SMILES: CC[C@@]12CCN([C@H]([C@@]1(C)OC(=O)C)CC3=C2C=C(C=C3)OC)C.Cl
Structure:
CAS RN: 63870-15-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H20BrNO
MOLECULAR WEIGHT: 298.2187
SMILES: C[C@@]12CCN([C@H]([C@H]1O)CC3=CC=CC=C23)C.Br
Structure:
CAS RN: 63870-14-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H25NO
MOLECULAR WEIGHT: 271.3972
SMILES: CC1C2CC3=C(C1(CCN2CC(=C)C)C)C=C(C=C3)O
Structure:
CAS RN: 63870-13-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H30BrNO2
MOLECULAR WEIGHT: 444.4045
SMILES: C[C@H]1[C@@H]2CC3=C([C@@]1(CCN2CCC4=CC=CC=C4)C)C=C(C=C3)OC(=O)C.Br
Structure:
CAS RN: 63870-12-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H30N2O2
MOLECULAR WEIGHT: 426.55
SMILES: C[C@H]1[C@H]2CC3=C([C@]1(CCN2CCC4=CC=CC=C4)C)C=C(C=C3)OC(=O)C5=CN=CC=C5
Structure:
CAS RN: 63870-11-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H22ClNO
MOLECULAR WEIGHT: 267.79428
SMILES: CCC12CCN(C(C1)CC3=C2C=C(C=C3)O)C.Cl
Structure:
CAS RN: 63870-10-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H28ClNO
MOLECULAR WEIGHT: 357.91682
SMILES: CCC12CCN(C(C1)CC3=C2C=C(C=C3)O)CCC4=CC=CC=C4.Cl
Structure:
CAS RN: 63870-09-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H28BrNO2
MOLECULAR WEIGHT: 418.36722
SMILES: C[C@@]12CCN([C@H]([C@H]1O)CC3=C2C=C(C=C3)OC)CCC4=CC=CC=C4.Br
Structure:
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