CAS RN: 102492-24-0
CAS Name: ammonium silver 2-hydroxypropanoate
OPENEYE Name: ammonium silver 2-hydroxypropanoate
IUPAC Name: azanium silver 2-hydroxypropanoate
SYSTEMATIC NAME: azanium silver 2-oxidanylpropanoate
MOLECULAR FORMULA: C6H14AgNO6
MOLECULAR WEIGHT: 304.04666
SMILES: CC(C(=O)[O-])O.CC(C(=O)[O-])O.[NH4+].[Ag+]
Structure:
CAS RN: 96409-01-7
CAS Name: (2S)-2-[[[2-chloroethyl(nitroso)amino]-oxomethyl]amino]-3-hydroxypropanoic acid (phenylmethyl) ester
OPENEYE Name: benzyl (2S)-2-[[2-chloroethyl(nitroso)carbamoyl]amino]-3-hydroxy-propanoate
IUPAC Name: benzyl (2S)-2-[[2-chloroethyl(nitroso)carbamoyl]amino]-3-hydroxypropanoate
SYSTEMATIC NAME: (phenylmethyl) (2S)-2-[[2-chloroethyl(nitroso)carbamoyl]amino]-3-oxidanyl-propanoate
MOLECULAR FORMULA: C13H16ClN3O5
MOLECULAR WEIGHT: 329.73624
SMILES: C1=CC=C(C=C1)COC(=O)[C@H](CO)NC(=O)N(CCCl)N=O
Structure:
CAS RN: 90773-76-5
CAS Name: 2-amino-5-ethyl-4-selenazolone hydrobromide
OPENEYE Name: 2-amino-5-ethyl-1,3-selenazol-4-one hydrobromide
IUPAC Name: 2-amino-5-ethyl-1,3-selenazol-4-one hydrobromide
SYSTEMATIC NAME: 2-azanyl-5-ethyl-1,3-selenazol-4-one hydrobromide
MOLECULAR FORMULA: C5H9BrN2OSe
MOLECULAR WEIGHT: 272.00176
SMILES: CCC1C(=O)N=C([Se]1)N.Br
Structure:
CAS RN: 90980-35-1
CAS Name: 5-ethylselenazolidine-2,4-dione
OPENEYE Name: 5-ethyl-1,3-selenazolidine-2,4-dione
IUPAC Name: 5-ethyl-1,3-selenazolidine-2,4-dione
SYSTEMATIC NAME: 5-ethyl-1,3-selenazolidine-2,4-dione
MOLECULAR FORMULA: C5H7NO2Se
MOLECULAR WEIGHT: 192.07458
SMILES: CCC1C(=O)NC(=O)[Se]1
Structure:
CAS RN: 187935-17-7
CAS Name: (1S,3R,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylenecyclohexane-1,3-diol
OPENEYE Name: (1S,3R,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(1R,4R)-4-ethyl-1,5-dimethyl-hexyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylene-cyclohexane-1,3-diol
IUPAC Name: (1S,3R,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol
SYSTEMATIC NAME: (1S,3R,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R,5R)-5-ethyl-6-methyl-heptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol
MOLECULAR FORMULA: C29H48O2
MOLECULAR WEIGHT: 428.69022
SMILES: CC[C@H](CC[C@@H](C)[C@H]1CC[C@@H]\2[C@@]1(CCC/C2=C\C=C/3\C[C@@H](C[C@H](C3=C)O)O)C)C(C)C
Structure:
CAS RN: 102338-99-8
CAS Name: N,N'-bis(2-phenylcyclopropyl)decanediamide
OPENEYE Name: N,N'-bis(2-phenylcyclopropyl)decanediamide
IUPAC Name: N,N'-bis(2-phenylcyclopropyl)decanediamide
SYSTEMATIC NAME: N,N'-bis(2-phenylcyclopropyl)decanediamide
MOLECULAR FORMULA: C28H36N2O2
MOLECULAR WEIGHT: 432.59764
SMILES: C1C(C1NC(=O)CCCCCCCCC(=O)NC2CC2C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 93309-91-2
CAS Name: 2-[methyl-(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl)amino]acetic acid hydrochloride
OPENEYE Name: 2-[methyl-(4,7,7-trimethyl-3-oxo-norbornan-2-yl)amino]acetic acid hydrochloride
IUPAC Name: 2-[methyl-(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl)amino]acetic acid hydrochloride
SYSTEMATIC NAME: 2-[methyl-(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl)amino]ethanoic acid hydrochloride
MOLECULAR FORMULA: C13H22ClNO3
MOLECULAR WEIGHT: 275.77168
SMILES: CC1(C2CCC1(C(=O)C2N(C)CC(=O)O)C)C.Cl
Structure:
CAS RN: 97586-77-1
CAS Name: 2-[amino(methoxy)phosphinothioyl]oxybenzoic acid methyl ester
OPENEYE Name: methyl 2-[amino(methoxy)phosphinothioyl]oxybenzoate
IUPAC Name: methyl 2-[amino(methoxy)phosphinothioyl]oxybenzoate
SYSTEMATIC NAME: methyl 2-[azanyl(methoxy)phosphinothioyl]oxybenzoate
MOLECULAR FORMULA: C9H12NO4PS
MOLECULAR WEIGHT: 261.234641
SMILES: COC(=O)C1=CC=CC=C1OP(=S)(N)OC
Structure:
CAS RN: 97586-76-0
CAS Name: 2-[amino(propan-2-yloxy)phosphinothioyl]oxybenzoic acid propan-2-yl ester
OPENEYE Name: isopropyl 2-[amino(isopropoxy)phosphinothioyl]oxybenzoate
IUPAC Name: propan-2-yl 2-[amino(propan-2-yloxy)phosphinothioyl]oxybenzoate
SYSTEMATIC NAME: propan-2-yl 2-[azanyl(propan-2-yloxy)phosphinothioyl]oxybenzoate
MOLECULAR FORMULA: C13H20NO4PS
MOLECULAR WEIGHT: 317.340961
SMILES: CC(C)OC(=O)C1=CC=CC=C1OP(=S)(N)OC(C)C
Structure:
CAS RN: 102338-92-1
CAS Name: 4-amino-6-hydroxy-6-[2-(1-piperidinyl)ethyl]-1-cyclohexa-1,3-dienecarboxylic acid hydrochloride
OPENEYE Name: 4-amino-6-hydroxy-6-[2-(1-piperidyl)ethyl]cyclohexa-1,3-diene-1-carboxylic acid hydrochloride
IUPAC Name: 4-amino-6-hydroxy-6-(2-piperidin-1-ylethyl)cyclohexa-1,3-diene-1-carboxylic acid hydrochloride
SYSTEMATIC NAME: 4-azanyl-6-oxidanyl-6-(2-piperidin-1-ylethyl)cyclohexa-1,3-diene-1-carboxylic acid hydrochloride
MOLECULAR FORMULA: C14H23ClN2O3
MOLECULAR WEIGHT: 302.79702
SMILES: C1CCN(CC1)CCC2(CC(=CC=C2C(=O)O)N)O.Cl
Structure:
CAS RN: 102338-90-9
CAS Name: sodium 2-acetyloxy-4-aminobenzoate
OPENEYE Name: sodium 2-acetoxy-4-amino-benzoate
IUPAC Name: sodium 2-acetyloxy-4-aminobenzoate
SYSTEMATIC NAME: sodium 2-acetyloxy-4-azanyl-benzoate
MOLECULAR FORMULA: C9H8NNaO4
MOLECULAR WEIGHT: 217.15389
SMILES: CC(=O)OC1=C(C=CC(=C1)N)C(=O)[O-].[Na+]
Structure:
CAS RN: 38776-75-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C43H58N4NaO12+
MOLECULAR WEIGHT: 845.92999
SMILES: C[C@H]1/C=C/C=C(/C(=O)NC\2=C(C3=C(C(=C4C(=C3C(=O)/C2=C/NN5CCN(CC5)C)C(=O)[C@](O4)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)\C.[Na+]
Structure:
CAS RN: 97348-99-7
CAS Name: dichlororhodium(1+); 3-methylpyridine; chloride
OPENEYE Name: dichlororhodium(1+); 3-methylpyridine; chloride
IUPAC Name: dichlororhodium(1+); 3-methylpyridine; chloride
SYSTEMATIC NAME: bis(chloranyl)rhodium(1+); 3-methylpyridine; chloride
MOLECULAR FORMULA: C24H28Cl3N4Rh
MOLECULAR WEIGHT: 581.77042
SMILES: CC1=CN=CC=C1.CC1=CN=CC=C1.CC1=CN=CC=C1.CC1=CN=CC=C1.[Cl-].Cl[Rh+]Cl
Structure:
CAS RN: 95647-67-9
CAS Name: acetic acid [3-acetyloxy-2-[(1R,6R)-6-[(E)-1-[di(propan-2-yl)amino]prop-1-en-2-yl]-3-methyl-1-cyclohex-2-enyl]-5-pentylphenyl] ester
OPENEYE Name: [3-acetoxy-2-[(1R,6R)-6-[(E)-2-(diisopropylamino)-1-methyl-vinyl]-3-methyl-cyclohex-2-en-1-yl]-5-pentyl-phenyl] acetate
IUPAC Name: [3-acetyloxy-2-[(1R,6R)-6-[(E)-1-[di(propan-2-yl)amino]prop-1-en-2-yl]-3-methylcyclohex-2-en-1-yl]-5-pentylphenyl] acetate
SYSTEMATIC NAME: [3-acetyloxy-2-[(1R,6R)-6-[(E)-1-[di(propan-2-yl)amino]prop-1-en-2-yl]-3-methyl-cyclohex-2-en-1-yl]-5-pentyl-phenyl] ethanoate
MOLECULAR FORMULA: C31H47NO4
MOLECULAR WEIGHT: 497.70918
SMILES: CCCCCC1=CC(=C(C(=C1)OC(=O)C)[C@@H]2C=C(CC[C@H]2/C(=C/N(C(C)C)C(C)C)/C)C)OC(=O)C
Structure:
CAS RN: 102338-84-1
CAS Name: 2-[1H-indol-3-yl(phenyl)methyl]-1-azabicyclo[2.2.2]octan-3-one hydrochloride
OPENEYE Name: 2-[1H-indol-3-yl(phenyl)methyl]quinuclidin-3-one hydrochloride
IUPAC Name: 2-[1H-indol-3-yl(phenyl)methyl]-1-azabicyclo[2.2.2]octan-3-one hydrochloride
SYSTEMATIC NAME: 2-[1H-indol-3-yl(phenyl)methyl]-1-azabicyclo[2.2.2]octan-3-one hydrochloride
MOLECULAR FORMULA: C22H23ClN2O
MOLECULAR WEIGHT: 366.88382
SMILES: C1CN2CCC1C(=O)C2C(C3=CC=CC=C3)C4=CNC5=CC=CC=C54.Cl
Structure:
CAS RN: 102338-82-9
CAS Name: 2-hydroxy-2,2-diphenylacetic acid (2-methylene-1-azabicyclo[2.2.2]octan-3-yl) ester hydrochloride
OPENEYE Name: (2-methylenequinuclidin-3-yl) 2-hydroxy-2,2-diphenyl-acetate hydrochloride
IUPAC Name: (2-methylidene-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2,2-diphenylacetate hydrochloride
SYSTEMATIC NAME: (2-methylidene-1-azabicyclo[2.2.2]octan-3-yl) 2-oxidanyl-2,2-diphenyl-ethanoate hydrochloride
MOLECULAR FORMULA: C22H24ClNO3
MOLECULAR WEIGHT: 385.88386
SMILES: C=C1C(C2CCN1CC2)OC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O.Cl
Structure:
CAS RN: 102338-79-4
CAS Name: 2-(1H-indol-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-ol hydrochloride
OPENEYE Name: 2-(1H-indol-3-ylmethyl)quinuclidin-3-ol hydrochloride
IUPAC Name: 2-(1H-indol-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-ol hydrochloride
SYSTEMATIC NAME: 2-(1H-indol-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-ol hydrochloride
MOLECULAR FORMULA: C16H21ClN2O
MOLECULAR WEIGHT: 292.80374
SMILES: C1CN2CCC1C(C2CC3=CNC4=CC=CC=C43)O.Cl
Structure:
CAS RN: 102338-73-8
CAS Name: 1-azabicyclo[2.2.2]octan-3-yl(thiophen-2-yl)methanol hydrochloride
OPENEYE Name: quinuclidin-3-yl(2-thienyl)methanol hydrochloride
IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl(thiophen-2-yl)methanol hydrochloride
SYSTEMATIC NAME: 1-azabicyclo[2.2.2]octan-3-yl(thiophen-2-yl)methanol hydrochloride
MOLECULAR FORMULA: C12H18ClNOS
MOLECULAR WEIGHT: 259.79542
SMILES: C1CN2CCC1C(C2)C(C3=CC=CS3)O.Cl
Structure:
CAS RN: 97147-28-9
CAS Name: 1-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-3-phenyl-2-quinoxalinone
OPENEYE Name: 1-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-3-phenyl-quinoxalin-2-one
IUPAC Name: 1-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-3-phenylquinoxalin-2-one
SYSTEMATIC NAME: 1-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-3-phenyl-quinoxalin-2-one
MOLECULAR FORMULA: C24H27N3O
MOLECULAR WEIGHT: 373.49068
SMILES: C1CCN2CCC[C@@H]([C@H]2C1)CN3C4=CC=CC=C4N=C(C3=O)C5=CC=CC=C5
Structure:
CAS RN: 97147-25-6
CAS Name: 1-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-3-methyl-2-quinoxalinone
OPENEYE Name: 1-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-3-methyl-quinoxalin-2-one
IUPAC Name: 1-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-3-methylquinoxalin-2-one
SYSTEMATIC NAME: 1-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-3-methyl-quinoxalin-2-one
MOLECULAR FORMULA: C19H25N3O
MOLECULAR WEIGHT: 311.4213
SMILES: CC1=NC2=CC=CC=C2N(C1=O)C[C@H]3CCCN4[C@@H]3CCCC4
Structure:
CAS RN: 97147-44-9
CAS Name: 1-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-6-methoxy-3-methyl-2-quinoxalinone
OPENEYE Name: 1-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-6-methoxy-3-methyl-quinoxalin-2-one
IUPAC Name: 1-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-6-methoxy-3-methylquinoxalin-2-one
SYSTEMATIC NAME: 1-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-6-methoxy-3-methyl-quinoxalin-2-one
MOLECULAR FORMULA: C20H27N3O2
MOLECULAR WEIGHT: 341.44728
SMILES: CC1=NC2=C(C=CC(=C2)OC)N(C1=O)C[C@H]3CCCN4[C@@H]3CCCC4
Structure:
CAS RN: 97147-45-0
CAS Name: 1-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-6-chloro-3-methyl-2-quinoxalinone
OPENEYE Name: 1-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-6-chloro-3-methyl-quinoxalin-2-one
IUPAC Name: 1-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-6-chloro-3-methylquinoxalin-2-one
SYSTEMATIC NAME: 1-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-6-chloranyl-3-methyl-quinoxalin-2-one
MOLECULAR FORMULA: C19H24ClN3O
MOLECULAR WEIGHT: 345.86636
SMILES: CC1=NC2=C(C=CC(=C2)Cl)N(C1=O)C[C@H]3CCCN4[C@@H]3CCCC4
Structure:
CAS RN: 97147-32-5
CAS Name: 1-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-3-(phenylmethyl)-2-quinoxalinone
OPENEYE Name: 1-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-3-benzyl-quinoxalin-2-one
IUPAC Name: 1-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-3-benzylquinoxalin-2-one
SYSTEMATIC NAME: 1-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-3-(phenylmethyl)quinoxalin-2-one
MOLECULAR FORMULA: C25H29N3O
MOLECULAR WEIGHT: 387.51726
SMILES: C1CCN2CCC[C@@H]([C@H]2C1)CN3C4=CC=CC=C4N=C(C3=O)CC5=CC=CC=C5
Structure:
CAS RN: 103144-63-4
CAS Name: benzoic acid (2-methyl-1-prop-2-enyl-4H-quinolin-5-yl) ester
OPENEYE Name: (1-allyl-2-methyl-4H-quinolin-5-yl) benzoate
IUPAC Name: (2-methyl-1-prop-2-enyl-4H-quinolin-5-yl) benzoate
SYSTEMATIC NAME: (2-methyl-1-prop-2-enyl-4H-quinolin-5-yl) benzoate
MOLECULAR FORMULA: C20H19NO2
MOLECULAR WEIGHT: 305.37036
SMILES: CC1=CCC2=C(N1CC=C)C=CC=C2OC(=O)C3=CC=CC=C3
Structure:
CAS RN: 104664-33-7
CAS Name: (E)-N-(2-methoxyethyl)-2-(1-methyl-2-quinolin-1-iumyl)-1-(methylthio)ethenamine iodide
OPENEYE Name: (E)-N-(2-methoxyethyl)-2-(1-methylquinolin-1-ium-2-yl)-1-methylsulfanyl-ethenamine iodide
IUPAC Name: (E)-N-(2-methoxyethyl)-2-(1-methylquinolin-1-ium-2-yl)-1-methylsulfanylethenamine iodide
SYSTEMATIC NAME: (E)-N-(2-methoxyethyl)-2-(1-methylquinolin-1-ium-2-yl)-1-methylsulfanyl-ethenamine iodide
MOLECULAR FORMULA: C16H21IN2OS
MOLECULAR WEIGHT: 416.32021
SMILES: C[N+]1=C(C=CC2=CC=CC=C21)/C=C(\NCCOC)/SC.[I-]
Structure:
CAS RN: 104664-37-1
CAS Name: 3-[4-[(E)-2-(1-methyl-2-quinolin-1-iumyl)-1-(methylthio)ethenyl]-1-piperazinyl]-1-propanol iodide
OPENEYE Name: 3-[4-[(E)-2-(1-methylquinolin-1-ium-2-yl)-1-methylsulfanyl-vinyl]piperazin-1-yl]propan-1-ol iodide
IUPAC Name: 3-[4-[(E)-2-(1-methylquinolin-1-ium-2-yl)-1-methylsulfanylethenyl]piperazin-1-yl]propan-1-ol iodide
SYSTEMATIC NAME: 3-[4-[(E)-2-(1-methylquinolin-1-ium-2-yl)-1-methylsulfanyl-ethenyl]piperazin-1-yl]propan-1-ol iodide
MOLECULAR FORMULA: C20H28IN3OS
MOLECULAR WEIGHT: 485.42529
SMILES: C[N+]1=C(C=CC2=CC=CC=C21)/C=C(\N3CCN(CC3)CCCO)/SC.[I-]
Structure:
CAS RN: 104664-34-8
CAS Name: 3-[[(E)-2-(1-methyl-2-quinolin-1-iumyl)-1-(methylthio)ethenyl]amino]-1-propanol iodide
OPENEYE Name: 3-[[(E)-2-(1-methylquinolin-1-ium-2-yl)-1-methylsulfanyl-vinyl]amino]propan-1-ol iodide
IUPAC Name: 3-[[(E)-2-(1-methylquinolin-1-ium-2-yl)-1-methylsulfanylethenyl]amino]propan-1-ol iodide
SYSTEMATIC NAME: 3-[[(E)-2-(1-methylquinolin-1-ium-2-yl)-1-methylsulfanyl-ethenyl]amino]propan-1-ol iodide
MOLECULAR FORMULA: C16H21IN2OS
MOLECULAR WEIGHT: 416.32021
SMILES: C[N+]1=C(C=CC2=CC=CC=C21)/C=C(\NCCCO)/SC.[I-]
Structure:
CAS RN: 104664-36-0
CAS Name: 2-[[(E)-2-(1,3-dihydroxy-1,4,4a-trimethyl-4,8a-dihydroquinolin-1-ium-2-yl)-1-(methylthio)ethenyl]amino]acetaldehyde iodide
OPENEYE Name: 2-[[(E)-2-(1,3-dihydroxy-1,4,4a-trimethyl-4,8a-dihydroquinolin-1-ium-2-yl)-1-methylsulfanyl-vinyl]amino]acetaldehyde iodide
IUPAC Name: 2-[[(E)-2-(1,3-dihydroxy-1,4,4a-trimethyl-4,8a-dihydroquinolin-1-ium-2-yl)-1-methylsulfanylethenyl]amino]acetaldehyde iodide
SYSTEMATIC NAME: 2-[[(E)-2-[1,4,4a-trimethyl-1,3-bis(oxidanyl)-4,8a-dihydroquinolin-1-ium-2-yl]-1-methylsulfanyl-ethenyl]amino]ethanal iodide
MOLECULAR FORMULA: C17H25IN2O3S
MOLECULAR WEIGHT: 464.36147
SMILES: CC1C(=C([N+](C2C1(C=CC=C2)C)(C)O)/C=C(\NCC=O)/SC)O.[I-]
Structure:
CAS RN: 92287-60-0
CAS Name: 3-[(8-methoxy-2-methyl-4-sulfanylidene-1,8a-dihydroquinolin-8-yl)methoxy]-2-methyl-1H-quinoline-4-thione
OPENEYE Name: 3-[(8-methoxy-2-methyl-4-thioxo-1,8a-dihydroquinolin-8-yl)methoxy]-2-methyl-1H-quinoline-4-thione
IUPAC Name: 3-[(8-methoxy-2-methyl-4-sulfanylidene-1,8a-dihydroquinolin-8-yl)methoxy]-2-methyl-1H-quinoline-4-thione
SYSTEMATIC NAME: 3-[(8-methoxy-2-methyl-4-sulfanylidene-1,8a-dihydroquinolin-8-yl)methoxy]-2-methyl-1H-quinoline-4-thione
MOLECULAR FORMULA: C22H22N2O2S2
MOLECULAR WEIGHT: 410.55228
SMILES: CC1=CC(=S)C2=CC=CC(C2N1)(COC3=C(NC4=CC=CC=C4C3=S)C)OC
Structure:
CAS RN: 97633-95-9
CAS Name: N,N,N'-trimethyl-N'-(4-phenyl-2-quinolinyl)propane-1,3-diamine hydrate hydrochloride
OPENEYE Name: N,N,N'-trimethyl-N'-(4-phenyl-2-quinolyl)propane-1,3-diamine hydrate hydrochloride
IUPAC Name: N,N,N'-trimethyl-N'-(4-phenylquinolin-2-yl)propane-1,3-diamine hydrate hydrochloride
SYSTEMATIC NAME: N,N,N'-trimethyl-N'-(4-phenylquinolin-2-yl)propane-1,3-diamine hydrate hydrochloride
MOLECULAR FORMULA: C21H28ClN3O
MOLECULAR WEIGHT: 373.91952
SMILES: CN(C)CCCN(C)C1=NC2=CC=CC=C2C(=C1)C3=CC=CC=C3.O.Cl
Structure:
CAS RN: 97633-87-9
CAS Name: N,N,N'-trimethyl-N'-(4-phenyl-2-quinolinyl)ethane-1,2-diamine heptahydrate tetrahydrochloride
OPENEYE Name: N,N,N'-trimethyl-N'-(4-phenyl-2-quinolyl)ethane-1,2-diamine heptahydrate tetrahydrochloride
IUPAC Name: N,N,N'-trimethyl-N'-(4-phenylquinolin-2-yl)ethane-1,2-diamine heptahydrate tetrahydrochloride
SYSTEMATIC NAME: N,N,N'-trimethyl-N'-(4-phenylquinolin-2-yl)ethane-1,2-diamine heptahydrate tetrahydrochloride
MOLECULAR FORMULA: C40H64Cl4N6O7
MOLECULAR WEIGHT: 882.78416
SMILES: CN(C)CCN(C)C1=NC2=CC=CC=C2C(=C1)C3=CC=CC=C3.CN(C)CCN(C)C1=NC2=CC=CC=C2C(=C1)C3=CC=CC=C3.O.O.O.O.O.O.O.Cl.Cl.Cl.Cl
Structure:
CAS RN: 102259-64-3
CAS Name: N4-(7-chloro-6-nitro-4-quinolinyl)-N1,N1-diethylpentane-1,4-diamine; phosphono dihydrogen phosphate
OPENEYE Name: N4-(7-chloro-6-nitro-4-quinolyl)-N1,N1-diethyl-pentane-1,4-diamine; phosphono dihydrogen phosphate
IUPAC Name: 4-N-(7-chloro-6-nitroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine; phosphono dihydrogen phosphate
SYSTEMATIC NAME: N4-(7-chloranyl-6-nitro-quinolin-4-yl)-N1,N1-diethyl-pentane-1,4-diamine; phosphono dihydrogen phosphate
MOLECULAR FORMULA: C18H29ClN4O9P2
MOLECULAR WEIGHT: 542.844782
SMILES: CCN(CC)CCCC(C)NC1=C2C=C(C(=CC2=NC=C1)Cl)[N+](=O)[O-].OP(=O)(O)OP(=O)(O)O
Structure:
CAS RN: 94785-10-1
CAS Name: sodium 2-(2,6,7-trimethyl-4-oxo-1H-quinolin-3-yl)acetate dihydrate
OPENEYE Name: sodium 2-(2,6,7-trimethyl-4-oxo-1H-quinolin-3-yl)acetate dihydrate
IUPAC Name: sodium 2-(2,6,7-trimethyl-4-oxo-1H-quinolin-3-yl)acetate dihydrate
SYSTEMATIC NAME: sodium 2-(2,6,7-trimethyl-4-oxidanylidene-1H-quinolin-3-yl)ethanoate dihydrate
MOLECULAR FORMULA: C14H18NNaO5
MOLECULAR WEIGHT: 303.28619
SMILES: CC1=C(C=C2C(=C1)C(=O)C(=C(N2)C)CC(=O)[O-])C.O.O.[Na+]
Structure:
CAS RN: 92944-93-9
CAS Name: 3-(4-methoxyphenyl)-2-methyl-1-[(4-nitrophenyl)methyl]-4-quinazolin-1-iumone perchlorate
OPENEYE Name: 3-(4-methoxyphenyl)-2-methyl-1-[(4-nitrophenyl)methyl]quinazolin-1-ium-4-one perchlorate
IUPAC Name: 3-(4-methoxyphenyl)-2-methyl-1-[(4-nitrophenyl)methyl]quinazolin-1-ium-4-one perchlorate
SYSTEMATIC NAME: 3-(4-methoxyphenyl)-2-methyl-1-[(4-nitrophenyl)methyl]quinazolin-1-ium-4-one perchlorate
MOLECULAR FORMULA: C23H20ClN3O8
MOLECULAR WEIGHT: 501.8732
SMILES: CC1=[N+](C2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC)CC4=CC=C(C=C4)[N+](=O)[O-].[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 97526-21-1
CAS Name: 1-[2-(diethylamino)ethyl]-2-methyl-4-quinolin-1-iumamine chloride
OPENEYE Name: 1-[2-(diethylamino)ethyl]-2-methyl-quinolin-1-ium-4-amine chloride
IUPAC Name: 1-[2-(diethylamino)ethyl]-2-methylquinolin-1-ium-4-amine chloride
SYSTEMATIC NAME: 1-[2-(diethylamino)ethyl]-2-methyl-quinolin-1-ium-4-amine chloride
MOLECULAR FORMULA: C16H24ClN3
MOLECULAR WEIGHT: 293.83486
SMILES: CCN(CC)CC[N+]1=C(C=C(C2=CC=CC=C21)N)C.[Cl-]
Structure:
CAS RN: 102280-95-5
CAS Name: 1-methyl-9-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one hydrate dihydrochloride
OPENEYE Name: 9-benzyl-1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one hydrate dihydrochloride
IUPAC Name: 9-benzyl-1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one hydrate dihydrochloride
SYSTEMATIC NAME: 1-methyl-9-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one hydrate dihydrochloride
MOLECULAR FORMULA: C19H22Cl2N2O2
MOLECULAR WEIGHT: 381.29618
SMILES: CN1CCC2=C1N(C3=CC=CC=C3C2=O)CC4=CC=CC=C4.O.Cl.Cl
Structure:
CAS RN: 102280-97-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H30N4O4S
MOLECULAR WEIGHT: 446.563
SMILES: C1CC2=CC(=CC3=C2N(C1)CC3)N.C1CC2=CC(=CC3=C2N(C1)CC3)N.OS(=O)(=O)O
Structure:
CAS RN: 102280-86-4
CAS Name: 1-(6-chloro-1H-pyrrolo[3,2-c]pyridin-3-yl)-N,N-dimethylmethanamine hydrate dihydrochloride
OPENEYE Name: 1-(6-chloro-1H-pyrrolo[3,2-c]pyridin-3-yl)-N,N-dimethyl-methanamine hydrate dihydrochloride
IUPAC Name: 1-(6-chloro-1H-pyrrolo[3,2-c]pyridin-3-yl)-N,N-dimethylmethanamine hydrate dihydrochloride
SYSTEMATIC NAME: 1-(6-chloranyl-1H-pyrrolo[3,2-c]pyridin-3-yl)-N,N-dimethyl-methanamine hydrate dihydrochloride
MOLECULAR FORMULA: C10H16Cl3N3O
MOLECULAR WEIGHT: 300.61254
SMILES: CN(C)CC1=CNC2=CC(=NC=C21)Cl.O.Cl.Cl
Structure:
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