CAS RN: 1586-19-2
CAS Name: 8,9-dichlorobenzo[b]quinolizin-5-ium bromide
OPENEYE Name: 8,9-dichlorobenzo[b]quinolizin-5-ium bromide
IUPAC Name: 8,9-dichlorobenzo[b]quinolizin-5-ium bromide
SYSTEMATIC NAME: 8,9-bis(chloranyl)benzo[b]quinolizin-5-ium bromide
MOLECULAR FORMULA: C13H8BrCl2N
MOLECULAR WEIGHT: 329.01932
SMILES: C1=CC=[N+]2C=C3C=C(C(=CC3=CC2=C1)Cl)Cl.[Br-]
Structure:
CAS RN: 1695-41-6
CAS Name: 9-iodobenzo[b]quinolizin-5-ium bromide
OPENEYE Name: 9-iodobenzo[b]quinolizin-5-ium bromide
IUPAC Name: 9-iodobenzo[b]quinolizin-5-ium bromide
SYSTEMATIC NAME: 9-iodanylbenzo[b]quinolizin-5-ium bromide
MOLECULAR FORMULA: C13H9BrIN
MOLECULAR WEIGHT: 386.02573
SMILES: C1=CC=[N+]2C=C3C=CC(=CC3=CC2=C1)I.[Br-]
Structure:
CAS RN: 1833-07-4
CAS Name: 7-iodobenzo[b]quinolizin-5-ium perchlorate
OPENEYE Name: 7-iodobenzo[b]quinolizin-5-ium perchlorate
IUPAC Name: 7-iodobenzo[b]quinolizin-5-ium perchlorate
SYSTEMATIC NAME: 7-iodanylbenzo[b]quinolizin-5-ium perchlorate
MOLECULAR FORMULA: C13H9ClINO4
MOLECULAR WEIGHT: 405.57233
SMILES: C1=CC=[N+]2C=C3C(=CC2=C1)C=CC=C3I.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 1695-32-5
CAS Name: 7-chlorobenzo[b]quinolizin-5-ium perchlorate
OPENEYE Name: 7-chlorobenzo[b]quinolizin-5-ium perchlorate
IUPAC Name: 7-chlorobenzo[b]quinolizin-5-ium perchlorate
SYSTEMATIC NAME: 7-chloranylbenzo[b]quinolizin-5-ium perchlorate
MOLECULAR FORMULA: C13H9Cl2NO4
MOLECULAR WEIGHT: 314.12086
SMILES: C1=CC=[N+]2C=C3C(=CC2=C1)C=CC=C3Cl.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 1833-06-3
CAS Name: 7-fluorobenzo[b]quinolizin-5-ium perchlorate
OPENEYE Name: 7-fluorobenzo[b]quinolizin-5-ium perchlorate
IUPAC Name: 7-fluorobenzo[b]quinolizin-5-ium perchlorate
SYSTEMATIC NAME: 7-fluoranylbenzo[b]quinolizin-5-ium perchlorate
MOLECULAR FORMULA: C13H9ClFNO4
MOLECULAR WEIGHT: 297.666263
SMILES: C1=CC=[N+]2C=C3C(=CC2=C1)C=CC=C3F.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 20613-13-2
CAS Name: 2-(1-phenylpropan-2-ylamino)ethanethiol chloride
OPENEYE Name: 2-[(1-methyl-2-phenyl-ethyl)amino]ethanethiol chloride
IUPAC Name: 2-(1-phenylpropan-2-ylamino)ethanethiol chloride
SYSTEMATIC NAME: 2-(1-phenylpropan-2-ylamino)ethanethiol chloride
MOLECULAR FORMULA: C11H17ClNS-
MOLECULAR WEIGHT: 230.77738
SMILES: CC(CC1=CC=CC=C1)NCCS.[Cl-]
Structure:
CAS RN: 92298-69-6
CAS Name: 2-bromo-N-(2-bromoethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine hydrobromide
OPENEYE Name: 2-bromo-N-(2-bromoethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine hydrobromide
IUPAC Name: 2-bromo-N-(2-bromoethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine hydrobromide
SYSTEMATIC NAME: 2-bromanyl-N-(2-bromoethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine hydrobromide
MOLECULAR FORMULA: C14H22Br3NO3
MOLECULAR WEIGHT: 492.04138
SMILES: COC1=CC(=CC(=C1OC)OC)CN(CCBr)CCBr.Br
Structure:
CAS RN: 4685-21-6
CAS Name: 2-bromo-N-(2-bromoethyl)-N-[(3,5-dimethoxyphenyl)methyl]ethanamine hydrobromide
OPENEYE Name: 2-bromo-N-(2-bromoethyl)-N-[(3,5-dimethoxyphenyl)methyl]ethanamine hydrobromide
IUPAC Name: 2-bromo-N-(2-bromoethyl)-N-[(3,5-dimethoxyphenyl)methyl]ethanamine hydrobromide
SYSTEMATIC NAME: 2-bromanyl-N-(2-bromoethyl)-N-[(3,5-dimethoxyphenyl)methyl]ethanamine hydrobromide
MOLECULAR FORMULA: C13H20Br3NO2
MOLECULAR WEIGHT: 462.0154
SMILES: COC1=CC(=CC(=C1)CN(CCBr)CCBr)OC.Br
Structure:
CAS RN: 4988-66-3
CAS Name: N-(2-bromoethyl)-2-chloro-N-[(3,5-dimethoxyphenyl)methyl]ethanamine hydrobromide
OPENEYE Name: N-(2-bromoethyl)-2-chloro-N-[(3,5-dimethoxyphenyl)methyl]ethanamine hydrobromide
IUPAC Name: N-(2-bromoethyl)-2-chloro-N-[(3,5-dimethoxyphenyl)methyl]ethanamine hydrobromide
SYSTEMATIC NAME: N-(2-bromoethyl)-2-chloranyl-N-[(3,5-dimethoxyphenyl)methyl]ethanamine hydrobromide
MOLECULAR FORMULA: C13H20Br2ClNO2
MOLECULAR WEIGHT: 417.5644
SMILES: COC1=CC(=CC(=C1)CN(CCCl)CCBr)OC.Br
Structure:
CAS RN: 28507-28-0
CAS Name: 2-bromo-N-(2-bromoethyl)-N-(phenylmethyl)ethanamine hydrobromide
OPENEYE Name: N-benzyl-2-bromo-N-(2-bromoethyl)ethanamine hydrobromide
IUPAC Name: N-benzyl-2-bromo-N-(2-bromoethyl)ethanamine hydrobromide
SYSTEMATIC NAME: 2-bromanyl-N-(2-bromoethyl)-N-(phenylmethyl)ethanamine hydrobromide
MOLECULAR FORMULA: C11H16Br3N
MOLECULAR WEIGHT: 401.96344
SMILES: C1=CC=C(C=C1)CN(CCBr)CCBr.Br
Structure:
CAS RN: 6089-25-4
CAS Name: N-(2-bromoethyl)-2-chloro-N-(phenylmethyl)ethanamine hydrobromide
OPENEYE Name: N-benzyl-N-(2-bromoethyl)-2-chloro-ethanamine hydrobromide
IUPAC Name: N-benzyl-N-(2-bromoethyl)-2-chloroethanamine hydrobromide
SYSTEMATIC NAME: N-(2-bromoethyl)-2-chloranyl-N-(phenylmethyl)ethanamine hydrobromide
MOLECULAR FORMULA: C11H16Br2ClN
MOLECULAR WEIGHT: 357.51244
SMILES: C1=CC=C(C=C1)CN(CCCl)CCBr.Br
Structure:
CAS RN: 1598-80-7
CAS Name: 2-fluoro-N-(2-fluoroethyl)-N-methylethanamine hydrochloride
OPENEYE Name: 2-fluoro-N-(2-fluoroethyl)-N-methyl-ethanamine hydrochloride
IUPAC Name: 2-fluoro-N-(2-fluoroethyl)-N-methylethanamine hydrochloride
SYSTEMATIC NAME: 2-fluoranyl-N-(2-fluoranylethyl)-N-methyl-ethanamine hydrochloride
MOLECULAR FORMULA: C5H12ClF2N
MOLECULAR WEIGHT: 159.605286
SMILES: CN(CCF)CCF.Cl
Structure:
CAS RN: 2003-38-5
CAS Name: 2-bromo-N-(2-bromoethyl)-N-methylethanamine hydrochloride
OPENEYE Name: 2-bromo-N-(2-bromoethyl)-N-methyl-ethanamine hydrochloride
IUPAC Name: 2-bromo-N-(2-bromoethyl)-N-methylethanamine hydrochloride
SYSTEMATIC NAME: 2-bromanyl-N-(2-bromoethyl)-N-methyl-ethanamine hydrochloride
MOLECULAR FORMULA: C5H12Br2ClN
MOLECULAR WEIGHT: 281.41648
SMILES: CN(CCBr)CCBr.Cl
Structure:
CAS RN: 2003-39-6
CAS Name: N-(2-bromoethyl)-2-chloro-N-methylethanamine hydrobromide
OPENEYE Name: N-(2-bromoethyl)-2-chloro-N-methyl-ethanamine hydrobromide
IUPAC Name: N-(2-bromoethyl)-2-chloro-N-methylethanamine hydrobromide
SYSTEMATIC NAME: N-(2-bromoethyl)-2-chloranyl-N-methyl-ethanamine hydrobromide
MOLECULAR FORMULA: C5H12Br2ClN
MOLECULAR WEIGHT: 281.41648
SMILES: CN(CCCl)CCBr.Br
Structure:
CAS RN: 89170-21-8
CAS Name: 2-amino-3-aminooxypropanoic acid hydrochloride
OPENEYE Name: 2-amino-3-aminooxy-propanoic acid hydrochloride
IUPAC Name: 2-amino-3-aminooxypropanoic acid hydrochloride
SYSTEMATIC NAME: 2-azanyl-3-azanyloxy-propanoic acid hydrochloride
MOLECULAR FORMULA: C3H9ClN2O3
MOLECULAR WEIGHT: 156.56816
SMILES: C(C(C(=O)O)N)ON.Cl
Structure:
CAS RN: 13062-77-6
CAS Name: 4-[[2-(4-hydroxyphenyl)ethylamino]methyl]benzene-1,2-diol chloride
OPENEYE Name: 4-[[2-(4-hydroxyphenyl)ethylamino]methyl]benzene-1,2-diol chloride
IUPAC Name: 4-[[2-(4-hydroxyphenyl)ethylamino]methyl]benzene-1,2-diol chloride
SYSTEMATIC NAME: 4-[[2-(4-hydroxyphenyl)ethylamino]methyl]benzene-1,2-diol chloride
MOLECULAR FORMULA: C15H17ClNO3-
MOLECULAR WEIGHT: 294.75338
SMILES: C1=CC(=CC=C1CCNCC2=CC(=C(C=C2)O)O)O.[Cl-]
Structure:
CAS RN: 871-74-9
CAS Name: N-(2-chloroethyl)-2-fluoroethanamine hydrochloride
OPENEYE Name: N-(2-chloroethyl)-2-fluoro-ethanamine hydrochloride
IUPAC Name: N-(2-chloroethyl)-2-fluoroethanamine hydrochloride
SYSTEMATIC NAME: N-(2-chloroethyl)-2-fluoranyl-ethanamine hydrochloride
MOLECULAR FORMULA: C4H10Cl2FN
MOLECULAR WEIGHT: 162.033303
SMILES: C(CF)NCCCl.Cl
Structure:
CAS RN: 28751-45-3
CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetic acid; potassium
OPENEYE Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid; potassium
IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid; potassium
SYSTEMATIC NAME: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoic acid; potassium
MOLECULAR FORMULA: C19H16ClKNO4
MOLECULAR WEIGHT: 396.88594
SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O.[K]
Structure:
CAS RN: 92142-10-4
CAS Name: 4-amino-2-(hydroxymethyl)-5-mercapto-6-methoxy-3-oxanol chloride
OPENEYE Name: 4-amino-2-(hydroxymethyl)-6-methoxy-5-sulfanyl-tetrahydropyran-3-ol chloride
IUPAC Name: 4-amino-2-(hydroxymethyl)-6-methoxy-5-sulfanyloxan-3-ol chloride
SYSTEMATIC NAME: 4-azanyl-2-(hydroxymethyl)-6-methoxy-5-sulfanyl-oxan-3-ol chloride
MOLECULAR FORMULA: C7H15ClNO4S-
MOLECULAR WEIGHT: 244.7163
SMILES: COC1C(C(C(C(O1)CO)O)N)S.[Cl-]
Structure:
CAS RN: 62-76-0
CAS Name: oxalic acid; sodium
OPENEYE Name: oxalic acid; sodium
IUPAC Name: oxalic acid; sodium
SYSTEMATIC NAME: ethanedioic acid; sodium
MOLECULAR FORMULA: C2H2NaO4
MOLECULAR WEIGHT: 113.02465
SMILES: C(=O)(C(=O)O)O.[Na]
Structure:
CAS RN: 940-63-6
CAS Name: carbamimidothioic acid (4-methylphenyl)methyl ester chloride
OPENEYE Name: 2-(p-tolylmethyl)isothiourea chloride
IUPAC Name: (4-methylphenyl)methyl carbamimidothioate chloride
SYSTEMATIC NAME: (4-methylphenyl)methyl carbamimidothioate chloride
MOLECULAR FORMULA: C9H12ClN2S-
MOLECULAR WEIGHT: 215.72298
SMILES: CC1=CC=C(C=C1)CSC(=N)N.[Cl-]
Structure:
CAS RN: 71015-37-7
CAS Name: 2-[2-(2,5-dimethoxyphenyl)ethenyl]-3-methyl-1,3-benzothiazol-3-ium iodide
OPENEYE Name: 2-[2-(2,5-dimethoxyphenyl)vinyl]-3-methyl-1,3-benzothiazol-3-ium iodide
IUPAC Name: 2-[2-(2,5-dimethoxyphenyl)ethenyl]-3-methyl-1,3-benzothiazol-3-ium iodide
SYSTEMATIC NAME: 2-[2-(2,5-dimethoxyphenyl)ethenyl]-3-methyl-1,3-benzothiazol-3-ium iodide
MOLECULAR FORMULA: C18H18INO2S
MOLECULAR WEIGHT: 439.31049
SMILES: C[N+]1=C(SC2=CC=CC=C21)C=CC3=C(C=CC(=C3)OC)OC.[I-]
Structure:
CAS RN: 39053-76-4
CAS Name: O-(2-chloroethyl)hydroxylamine hydrochloride
OPENEYE Name: O-(2-chloroethyl)hydroxylamine hydrochloride
IUPAC Name: O-(2-chloroethyl)hydroxylamine hydrochloride
SYSTEMATIC NAME: O-(2-chloroethyl)hydroxylamine hydrochloride
MOLECULAR FORMULA: C2H7Cl2NO
MOLECULAR WEIGHT: 131.98908
SMILES: C(CCl)ON.Cl
Structure:
CAS RN: 23330-24-7
CAS Name: 1-[(3S,5S,8R,9S,10S,13S,14S,17S)-3-acetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-diazonioethenolate
OPENEYE Name: 1-[(3S,5S,8R,9S,10S,13S,14S,17S)-3-acetoxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-diazonio-ethenolate
IUPAC Name: 1-[(3S,5S,8R,9S,10S,13S,14S,17S)-3-acetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-diazonioethenolate
SYSTEMATIC NAME: 1-[(3S,5S,8R,9S,10S,13S,14S,17S)-3-acetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-diazonio-ethenolate
MOLECULAR FORMULA: C23H34N2O3
MOLECULAR WEIGHT: 386.52766
SMILES: CC(=O)O[C@H]1CC[C@]2([C@H](C1)CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@H]4C(=C[N+]#N)[O-])C)C
Structure:
CAS RN: 14415-42-0
CAS Name: 8-[bis(2-chloroethyl)aminomethyl]-7-hydroxy-4-phenyl-1-benzopyran-2-one hydrochloride
OPENEYE Name: 8-[bis(2-chloroethyl)aminomethyl]-7-hydroxy-4-phenyl-chromen-2-one hydrochloride
IUPAC Name: 8-[bis(2-chloroethyl)aminomethyl]-7-hydroxy-4-phenylchromen-2-one hydrochloride
SYSTEMATIC NAME: 8-[bis(2-chloroethyl)aminomethyl]-7-oxidanyl-4-phenyl-chromen-2-one hydrochloride
MOLECULAR FORMULA: C20H20Cl3NO3
MOLECULAR WEIGHT: 428.7367
SMILES: C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3CN(CCCl)CCCl)O.Cl
Structure:
CAS RN: 15991-08-9
CAS Name: 8-[bis(2-chloroethyl)aminomethyl]-7-hydroxy-1-benzopyran-2-one hydrochloride
OPENEYE Name: 8-[bis(2-chloroethyl)aminomethyl]-7-hydroxy-chromen-2-one hydrochloride
IUPAC Name: 8-[bis(2-chloroethyl)aminomethyl]-7-hydroxychromen-2-one hydrochloride
SYSTEMATIC NAME: 8-[bis(2-chloroethyl)aminomethyl]-7-oxidanyl-chromen-2-one hydrochloride
MOLECULAR FORMULA: C14H16Cl3NO3
MOLECULAR WEIGHT: 352.64074
SMILES: C1=CC(=C(C2=C1C=CC(=O)O2)CN(CCCl)CCCl)O.Cl
Structure:
CAS RN: 14522-19-1
CAS Name: 8-[bis(2-chloroethyl)aminomethyl]-7-hydroxy-4-methyl-1-benzopyran-2-one hydrochloride
OPENEYE Name: 8-[bis(2-chloroethyl)aminomethyl]-7-hydroxy-4-methyl-chromen-2-one hydrochloride
IUPAC Name: 8-[bis(2-chloroethyl)aminomethyl]-7-hydroxy-4-methylchromen-2-one hydrochloride
SYSTEMATIC NAME: 8-[bis(2-chloroethyl)aminomethyl]-4-methyl-7-oxidanyl-chromen-2-one hydrochloride
MOLECULAR FORMULA: C15H18Cl3NO3
MOLECULAR WEIGHT: 366.66732
SMILES: CC1=CC(=O)OC2=C1C=CC(=C2CN(CCCl)CCCl)O.Cl
Structure:
CAS RN: 52191-30-7
CAS Name: 2-[2-(1H-indol-3-yl)ethylamino]ethanethiol chloride
OPENEYE Name: 2-[2-(1H-indol-3-yl)ethylamino]ethanethiol chloride
IUPAC Name: 2-[2-(1H-indol-3-yl)ethylamino]ethanethiol chloride
SYSTEMATIC NAME: 2-[2-(1H-indol-3-yl)ethylamino]ethanethiol chloride
MOLECULAR FORMULA: C12H16ClN2S-
MOLECULAR WEIGHT: 255.78684
SMILES: C1=CC=C2C(=C1)C(=CN2)CCNCCS.[Cl-]
Structure:
CAS RN: 4476-04-4
CAS Name: cadmium; decanedioic acid
OPENEYE Name: cadmium; decanedioic acid
IUPAC Name: cadmium; decanedioic acid
SYSTEMATIC NAME: cadmium; decanedioic acid
MOLECULAR FORMULA: C10H18CdO4
MOLECULAR WEIGHT: 314.65852
SMILES: C(CCCCC(=O)O)CCCC(=O)O.[Cd]
Structure:
CAS RN: 18237-15-5
CAS Name: 3-(1H-indol-3-yl)-1-propanamine chloride
OPENEYE Name: 3-(1H-indol-3-yl)propan-1-amine chloride
IUPAC Name: 3-(1H-indol-3-yl)propan-1-amine chloride
SYSTEMATIC NAME: 3-(1H-indol-3-yl)propan-1-amine chloride
MOLECULAR FORMULA: C11H14ClN2-
MOLECULAR WEIGHT: 209.69526
SMILES: C1=CC=C2C(=C1)C(=CN2)CCCN.[Cl-]
Structure:
CAS RN: 997-17-1
CAS Name: 2-hydroxy-4,4-dinitrobutanoic acid methyl ester; potassium
OPENEYE Name: methyl 2-hydroxy-4,4-dinitro-butanoate; potassium
IUPAC Name: methyl 2-hydroxy-4,4-dinitrobutanoate; potassium
SYSTEMATIC NAME: methyl 4,4-dinitro-2-oxidanyl-butanoate; potassium
MOLECULAR FORMULA: C5H8KN2O7
MOLECULAR WEIGHT: 247.22452
SMILES: COC(=O)C(CC([N+](=O)[O-])[N+](=O)[O-])O.[K]
Structure:
CAS RN: 24827-81-4
CAS Name: 4,4-dinitrobutanoic acid methyl ester; potassium
OPENEYE Name: methyl 4,4-dinitrobutanoate; potassium
IUPAC Name: methyl 4,4-dinitrobutanoate; potassium
SYSTEMATIC NAME: methyl 4,4-dinitrobutanoate; potassium
MOLECULAR FORMULA: C5H8KN2O6
MOLECULAR WEIGHT: 231.22512
SMILES: COC(=O)CCC([N+](=O)[O-])[N+](=O)[O-].[K]
Structure:
CAS RN: 21161-03-5
CAS Name: 3-(1-quinolin-1-iumyl)propanamide chloride
OPENEYE Name: 3-quinolin-1-ium-1-ylpropanamide chloride
IUPAC Name: 3-quinolin-1-ium-1-ylpropanamide chloride
SYSTEMATIC NAME: 3-quinolin-1-ium-1-ylpropanamide chloride
MOLECULAR FORMULA: C12H13ClN2O
MOLECULAR WEIGHT: 236.69742
SMILES: C1=CC=C2C(=C1)C=CC=[N+]2CCC(=O)N.[Cl-]
Structure:
CAS RN: 21161-01-3
CAS Name: 3-(1-pyridin-1-iumyl)propanamide chloride
OPENEYE Name: 3-pyridin-1-ium-1-ylpropanamide chloride
IUPAC Name: 3-pyridin-1-ium-1-ylpropanamide chloride
SYSTEMATIC NAME: 3-pyridin-1-ium-1-ylpropanamide chloride
MOLECULAR FORMULA: C8H11ClN2O
MOLECULAR WEIGHT: 186.63874
SMILES: C1=CC=[N+](C=C1)CCC(=O)N.[Cl-]
Structure:
CAS RN: 33601-78-4
CAS Name: 3-(4-methyl-1-pyridin-1-iumyl)propanamide chloride
OPENEYE Name: 3-(4-methylpyridin-1-ium-1-yl)propanamide chloride
IUPAC Name: 3-(4-methylpyridin-1-ium-1-yl)propanamide chloride
SYSTEMATIC NAME: 3-(4-methylpyridin-1-ium-1-yl)propanamide chloride
MOLECULAR FORMULA: C9H13ClN2O
MOLECULAR WEIGHT: 200.66532
SMILES: CC1=CC=[N+](C=C1)CCC(=O)N.[Cl-]
Structure:
CAS RN: 93336-22-2
CAS Name: 3-(2-methyl-1-pyridin-1-iumyl)propanamide chloride
OPENEYE Name: 3-(2-methylpyridin-1-ium-1-yl)propanamide chloride
IUPAC Name: 3-(2-methylpyridin-1-ium-1-yl)propanamide chloride
SYSTEMATIC NAME: 3-(2-methylpyridin-1-ium-1-yl)propanamide chloride
MOLECULAR FORMULA: C9H13ClN2O
MOLECULAR WEIGHT: 200.66532
SMILES: CC1=CC=CC=[N+]1CCC(=O)N.[Cl-]
Structure:
CAS RN: 83898-26-4
CAS Name: 4-(4-methylphenyl)-1-(phenylmethyl)-4-piperidinol chloride
OPENEYE Name: 1-benzyl-4-(p-tolyl)piperidin-4-ol chloride
IUPAC Name: 1-benzyl-4-(4-methylphenyl)piperidin-4-ol chloride
SYSTEMATIC NAME: 4-(4-methylphenyl)-1-(phenylmethyl)piperidin-4-ol chloride
MOLECULAR FORMULA: C19H23ClNO-
MOLECULAR WEIGHT: 316.84502
SMILES: CC1=CC=C(C=C1)C2(CCN(CC2)CC3=CC=CC=C3)O.[Cl-]
Structure:
CAS RN: 5726-64-7
CAS Name: 1-[10-[[oxo-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)anilino]methyl]amino]decyl]-3-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]urea chloride
OPENEYE Name: 1-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-3-[10-[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]decyl]urea chloride
IUPAC Name: 1-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-3-[10-[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]decyl]urea chloride
SYSTEMATIC NAME: 1-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-3-[10-[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]decyl]urea chloride
MOLECULAR FORMULA: C32H46ClN8O2-
MOLECULAR WEIGHT: 610.21304
SMILES: C1CNC(=NC1)C2=CC=C(C=C2)NC(=O)NCCCCCCCCCCNC(=O)NC3=CC=C(C=C3)C4=NCCCN4.[Cl-]
Structure:
CAS RN: 5737-48-4
CAS Name: 1-[10-[[[4-(4,5-dihydro-1H-imidazol-2-yl)anilino]-oxomethyl]amino]decyl]-3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea chloride
OPENEYE Name: 1-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[10-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]decyl]urea chloride
IUPAC Name: 1-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[10-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]decyl]urea chloride
SYSTEMATIC NAME: 1-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[10-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]decyl]urea chloride
MOLECULAR FORMULA: C30H42ClN8O2-
MOLECULAR WEIGHT: 582.15988
SMILES: C1CN=C(N1)C2=CC=C(C=C2)NC(=O)NCCCCCCCCCCNC(=O)NC3=CC=C(C=C3)C4=NCCN4.[Cl-]
Structure:
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