Thursday, July 28, 2011

http://ChemLookup.com Compounds




CAS RN: 55826-09-0
CAS Name: azanide; nitrilooxonium; ruthenium(5+)
OPENEYE Name: azanide; nitridooxonium; ruthenium(5+)
IUPAC Name: azanide; azanylidyneoxidanium; ruthenium(5+)
SYSTEMATIC NAME: azanide; azanylidyneoxidanium; ruthenium(5+)
MOLECULAR FORMULA: H10N6ORu+
MOLECULAR WEIGHT: 211.189
SMILES: [NH2-].[NH2-].[NH2-].[NH2-].[NH2-].N#[O+].[Ru+5]
Structure:

CAS RN: 63345-25-5
CAS Name: 2-[4-[[4-[(3-amino-10-methyl-9-acridin-10-iumyl)amino]phenyl]sulfamoyl]butyl]guanidine bromide hydrobromide
OPENEYE Name: 2-[4-[[4-[(3-amino-10-methyl-acridin-10-ium-9-yl)amino]phenyl]sulfamoyl]butyl]guanidine bromide hydrobromide
IUPAC Name: 2-[4-[[4-[(3-amino-10-methylacridin-10-ium-9-yl)amino]phenyl]sulfamoyl]butyl]guanidine bromide hydrobromide
SYSTEMATIC NAME: 2-[4-[[4-[(3-azanyl-10-methyl-acridin-10-ium-9-yl)amino]phenyl]sulfamoyl]butyl]guanidine bromide hydrobromide
MOLECULAR FORMULA: C25H31Br2N7O2S
MOLECULAR WEIGHT: 653.43234
SMILES: C[N+]1=C2C=C(C=CC2=C(C3=CC=CC=C31)NC4=CC=C(C=C4)NS(=O)(=O)CCCCN=C(N)N)N.Br.[Br-]
Structure:

CAS RN: 67684-81-5
CAS Name: 2-chloro-N-(2-chloroethyl)-N-[(6-methoxy-1-naphthalenyl)methyl]ethanamine hydrochloride
OPENEYE Name: 2-chloro-N-(2-chloroethyl)-N-[(6-methoxy-1-naphthyl)methyl]ethanamine hydrochloride
IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(6-methoxynaphthalen-1-yl)methyl]ethanamine hydrochloride
SYSTEMATIC NAME: 2-chloranyl-N-(2-chloroethyl)-N-[(6-methoxynaphthalen-1-yl)methyl]ethanamine hydrochloride
MOLECULAR FORMULA: C16H20Cl3NO
MOLECULAR WEIGHT: 348.6951
SMILES: COC1=CC2=C(C=C1)C(=CC=C2)CN(CCCl)CCCl.Cl
Structure:

CAS RN: 67684-82-6
CAS Name: 2-chloro-N-(2-chloroethyl)-N-(2-naphthalenylmethyl)ethanamine hydrochloride
OPENEYE Name: 2-chloro-N-(2-chloroethyl)-N-(2-naphthylmethyl)ethanamine hydrochloride
IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-(naphthalen-2-ylmethyl)ethanamine hydrochloride
SYSTEMATIC NAME: 2-chloranyl-N-(2-chloroethyl)-N-(naphthalen-2-ylmethyl)ethanamine hydrochloride
MOLECULAR FORMULA: C15H18Cl3N
MOLECULAR WEIGHT: 318.66912
SMILES: C1=CC=C2C=C(C=CC2=C1)CN(CCCl)CCCl.Cl
Structure:

CAS RN: 13890-14-7
CAS Name: 4-(diaminomethylideneamino)butanoic acid hydrochloride
OPENEYE Name: 4-guanidinobutanoic acid hydrochloride
IUPAC Name: 4-(diaminomethylideneamino)butanoic acid hydrochloride
SYSTEMATIC NAME: 4-[bis(azanyl)methylideneamino]butanoic acid hydrochloride
MOLECULAR FORMULA: C5H12ClN3O2
MOLECULAR WEIGHT: 181.62068
SMILES: C(CC(=O)O)CN=C(N)N.Cl
Structure:

CAS RN: 13118-10-0
CAS Name: 2-cyclopentyl-2-hydroxy-2-phenylacetic acid (1-methyl-3-pyrrolidinyl) ester hydrochloride
OPENEYE Name: (1-methylpyrrolidin-3-yl) 2-cyclopentyl-2-hydroxy-2-phenyl-acetate hydrochloride
IUPAC Name: (1-methylpyrrolidin-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate hydrochloride
SYSTEMATIC NAME: (1-methylpyrrolidin-3-yl) 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate hydrochloride
MOLECULAR FORMULA: C18H26ClNO3
MOLECULAR WEIGHT: 339.85694
SMILES: CN1CCC(C1)OC(=O)C(C2CCCC2)(C3=CC=CC=C3)O.Cl
Structure:

CAS RN: 16597-25-4
CAS Name: 2-cyclopentyl-2-hydroxy-2-phenylacetic acid (1-methyl-3-piperidinyl) ester hydrochloride
OPENEYE Name: (1-methyl-3-piperidyl) 2-cyclopentyl-2-hydroxy-2-phenyl-acetate hydrochloride
IUPAC Name: (1-methylpiperidin-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate hydrochloride
SYSTEMATIC NAME: (1-methylpiperidin-3-yl) 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate hydrochloride
MOLECULAR FORMULA: C19H28ClNO3
MOLECULAR WEIGHT: 353.88352
SMILES: CN1CCCC(C1)OC(=O)C(C2CCCC2)(C3=CC=CC=C3)O.Cl
Structure:

CAS RN: 102395-26-6
CAS Name: N,N-dimethyl-1-oxo-8-pent-4-ynyl-4-phenyl-2,4,8-triazaspiro[4.5]decane-2-carboxamide hydrochloride
OPENEYE Name: N,N-dimethyl-1-oxo-8-pent-4-ynyl-4-phenyl-2,4,8-triazaspiro[4.5]decane-2-carboxamide hydrochloride
IUPAC Name: N,N-dimethyl-1-oxo-8-pent-4-ynyl-4-phenyl-2,4,8-triazaspiro[4.5]decane-2-carboxamide hydrochloride
SYSTEMATIC NAME: N,N-dimethyl-1-oxidanylidene-8-pent-4-ynyl-4-phenyl-2,4,8-triazaspiro[4.5]decane-2-carboxamide hydrochloride
MOLECULAR FORMULA: C21H29ClN4O2
MOLECULAR WEIGHT: 404.93356
SMILES: CN(C)C(=O)N1CN(C2(C1=O)CCN(CC2)CCCC#C)C3=CC=CC=C3.Cl
Structure:

CAS RN: 2019-59-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H24BrNO5
MOLECULAR WEIGHT: 426.30156
SMILES: CC(=O)OCC(C1=CC=CC=C1)C(=O)OC2CC3C4C(O4)C(C2)N3C.Br
Structure:

CAS RN: 50684-02-1
CAS Name: 2-hydroxybenzoic acid 1-azabicyclo[2.2.2]octan-3-yl ester hydrochloride
OPENEYE Name: quinuclidin-3-yl 2-hydroxybenzoate hydrochloride
IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 2-hydroxybenzoate hydrochloride
SYSTEMATIC NAME: 1-azabicyclo[2.2.2]octan-3-yl 2-oxidanylbenzoate hydrochloride
MOLECULAR FORMULA: C14H18ClNO3
MOLECULAR WEIGHT: 283.75062
SMILES: C1CN2CCC1C(C2)OC(=O)C3=CC=CC=C3O.Cl
Structure:

CAS RN: 37508-38-6
CAS Name: 2-[2-(2-methoxyphenoxy)ethyl]-1,3-dihydroisoindole hydrochloride
OPENEYE Name: 2-[2-(2-methoxyphenoxy)ethyl]isoindoline hydrochloride
IUPAC Name: 2-[2-(2-methoxyphenoxy)ethyl]-1,3-dihydroisoindole hydrochloride
SYSTEMATIC NAME: 2-[2-(2-methoxyphenoxy)ethyl]-1,3-dihydroisoindole hydrochloride
MOLECULAR FORMULA: C17H20ClNO2
MOLECULAR WEIGHT: 305.7992
SMILES: COC1=CC=CC=C1OCCN2CC3=CC=CC=C3C2.Cl
Structure:

CAS RN: 991-30-0
CAS Name: 3,4,5-trimethoxybenzoic acid 1-[4-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1-piperazinyl]propan-2-yl ester hydrochloride
OPENEYE Name: [1-methyl-2-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]ethyl] 3,4,5-trimethoxybenzoate hydrochloride
IUPAC Name: 1-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]propan-2-yl 3,4,5-trimethoxybenzoate hydrochloride
SYSTEMATIC NAME: 1-[4-(3,4,5-trimethoxyphenyl)carbonylpiperazin-1-yl]propan-2-yl 3,4,5-trimethoxybenzoate hydrochloride
MOLECULAR FORMULA: C27H37ClN2O9
MOLECULAR WEIGHT: 569.04368
SMILES: CC(CN1CCN(CC1)C(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC.Cl
Structure:

CAS RN: 668-37-1
CAS Name: N,N-diphenylcarbamic acid 2-(diethylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(diethylamino)ethyl N,N-diphenylcarbamate hydrochloride
IUPAC Name: 2-(diethylamino)ethyl N,N-diphenylcarbamate hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)ethyl N,N-diphenylcarbamate hydrochloride
MOLECULAR FORMULA: C19H25ClN2O2
MOLECULAR WEIGHT: 348.867
SMILES: CCN(CC)CCOC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2.Cl
Structure:

CAS RN: 56605-17-5
CAS Name: 3-[2-[bis(2-chloroethyl)amino]ethyl]-5,5-diethylimidazolidine-2,4-dione hydrochloride
OPENEYE Name: 3-[2-[bis(2-chloroethyl)amino]ethyl]-5,5-diethyl-imidazolidine-2,4-dione hydrochloride
IUPAC Name: 3-[2-[bis(2-chloroethyl)amino]ethyl]-5,5-diethylimidazolidine-2,4-dione hydrochloride
SYSTEMATIC NAME: 3-[2-[bis(2-chloroethyl)amino]ethyl]-5,5-diethyl-imidazolidine-2,4-dione hydrochloride
MOLECULAR FORMULA: C13H24Cl3N3O2
MOLECULAR WEIGHT: 360.70756
SMILES: CCC1(C(=O)N(C(=O)N1)CCN(CCCl)CCCl)CC.Cl
Structure:

CAS RN: 25520-07-4
CAS Name: 2-azanidylethyl(2-hydroxyethyl)azanide; cobalt; dinitrite
OPENEYE Name: 2-azanidylethyl(2-hydroxyethyl)azanide; cobalt; dinitrite
IUPAC Name: 2-azanidylethyl(2-hydroxyethyl)azanide; cobalt; dinitrite
SYSTEMATIC NAME: 2-azanidylethyl(2-hydroxyethyl)azanide; cobalt; dinitrite
MOLECULAR FORMULA: C8H20CoN6O6-6
MOLECULAR WEIGHT: 355.2142
SMILES: C(C[N-]CCO)[NH-].C(C[N-]CCO)[NH-].N(=O)[O-].N(=O)[O-].[Co]
Structure:

CAS RN: 25520-04-1
CAS Name: 2-azanidylethyl(2-hydroxyethyl)azanide; cobalt(3+); nitrous acid; dinitrite
OPENEYE Name: cobaltic; 2-azanidylethyl(2-hydroxyethyl)azanide; nitrous acid; dinitrite
IUPAC Name: 2-azanidylethyl(2-hydroxyethyl)azanide; cobalt(3+); nitrous acid; dinitrite
SYSTEMATIC NAME: 2-azanidylethyl(2-hydroxyethyl)azanide; cobalt(3+); nitrous acid; dinitrite
MOLECULAR FORMULA: C8H21CoN7O8-3
MOLECULAR WEIGHT: 402.22764
SMILES: C(C[N-]CCO)[NH-].C(C[N-]CCO)[NH-].N(=O)O.N(=O)[O-].N(=O)[O-].[Co+3]
Structure:

CAS RN: 39943-02-7
CAS Name: [2-(acetyloxymethyl)-2-ethylbutyl]-trimethylammonium iodide
OPENEYE Name: [2-(acetoxymethyl)-2-ethyl-butyl]-trimethyl-ammonium iodide
IUPAC Name: [2-(acetyloxymethyl)-2-ethylbutyl]-trimethylazanium iodide
SYSTEMATIC NAME: [2-(acetyloxymethyl)-2-ethyl-butyl]-trimethyl-azanium iodide
MOLECULAR FORMULA: C12H26INO2
MOLECULAR WEIGHT: 343.24481
SMILES: CCC(CC)(C[N+](C)(C)C)COC(=O)C.[I-]
Structure:

CAS RN: 39943-04-9
CAS Name: [1-(acetyloxymethyl)cyclobutyl]methyl-trimethylammonium iodide
OPENEYE Name: [1-(acetoxymethyl)cyclobutyl]methyl-trimethyl-ammonium iodide
IUPAC Name: [1-(acetyloxymethyl)cyclobutyl]methyl-trimethylazanium iodide
SYSTEMATIC NAME: [1-(acetyloxymethyl)cyclobutyl]methyl-trimethyl-azanium iodide
MOLECULAR FORMULA: C11H22INO2
MOLECULAR WEIGHT: 327.20235
SMILES: CC(=O)OCC1(CCC1)C[N+](C)(C)C.[I-]
Structure:

CAS RN: 39943-06-1
CAS Name: [1-(acetyloxymethyl)cyclohexyl]methyl-trimethylammonium iodide
OPENEYE Name: [1-(acetoxymethyl)cyclohexyl]methyl-trimethyl-ammonium iodide
IUPAC Name: [1-(acetyloxymethyl)cyclohexyl]methyl-trimethylazanium iodide
SYSTEMATIC NAME: [1-(acetyloxymethyl)cyclohexyl]methyl-trimethyl-azanium iodide
MOLECULAR FORMULA: C13H26INO2
MOLECULAR WEIGHT: 355.25551
SMILES: CC(=O)OCC1(CCCCC1)C[N+](C)(C)C.[I-]
Structure:

CAS RN: 39943-14-1
CAS Name: [2-ethyl-2-[(2-hydroxy-1-oxo-2,2-diphenylethoxy)methyl]butyl]-trimethylammonium iodide
OPENEYE Name: [2-ethyl-2-[(2-hydroxy-2,2-diphenyl-acetyl)oxymethyl]butyl]-trimethyl-ammonium iodide
IUPAC Name: [2-ethyl-2-[(2-hydroxy-2,2-diphenylacetyl)oxymethyl]butyl]-trimethylazanium iodide
SYSTEMATIC NAME: [2-ethyl-2-[(2-oxidanyl-2,2-diphenyl-ethanoyl)oxymethyl]butyl]-trimethyl-azanium iodide
MOLECULAR FORMULA: C24H34INO3
MOLECULAR WEIGHT: 511.43613
SMILES: CCC(CC)(C[N+](C)(C)C)COC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O.[I-]
Structure:

CAS RN: 39943-16-3
CAS Name: [1-[(2-hydroxy-1-oxo-2,2-diphenylethoxy)methyl]cyclobutyl]methyl-trimethylammonium iodide
OPENEYE Name: [1-[(2-hydroxy-2,2-diphenyl-acetyl)oxymethyl]cyclobutyl]methyl-trimethyl-ammonium iodide
IUPAC Name: [1-[(2-hydroxy-2,2-diphenylacetyl)oxymethyl]cyclobutyl]methyl-trimethylazanium iodide
SYSTEMATIC NAME: trimethyl-[[1-[(2-oxidanyl-2,2-diphenyl-ethanoyl)oxymethyl]cyclobutyl]methyl]azanium iodide
MOLECULAR FORMULA: C23H30INO3
MOLECULAR WEIGHT: 495.39367
SMILES: C[N+](C)(C)CC1(CCC1)COC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O.[I-]
Structure:

CAS RN: 39943-18-5
CAS Name: [1-[(2-hydroxy-1-oxo-2,2-diphenylethoxy)methyl]cyclohexyl]methyl-trimethylammonium iodide
OPENEYE Name: [1-[(2-hydroxy-2,2-diphenyl-acetyl)oxymethyl]cyclohexyl]methyl-trimethyl-ammonium iodide
IUPAC Name: [1-[(2-hydroxy-2,2-diphenylacetyl)oxymethyl]cyclohexyl]methyl-trimethylazanium iodide
SYSTEMATIC NAME: trimethyl-[[1-[(2-oxidanyl-2,2-diphenyl-ethanoyl)oxymethyl]cyclohexyl]methyl]azanium iodide
MOLECULAR FORMULA: C25H34INO3
MOLECULAR WEIGHT: 523.44683
SMILES: C[N+](C)(C)CC1(CCCCC1)COC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O.[I-]
Structure:

CAS RN: 39943-01-6
CAS Name: (3-acetyloxy-2,2-dimethylpropyl)-trimethylammonium iodide
OPENEYE Name: (3-acetoxy-2,2-dimethyl-propyl)-trimethyl-ammonium iodide
IUPAC Name: (3-acetyloxy-2,2-dimethylpropyl)-trimethylazanium iodide
SYSTEMATIC NAME: (3-acetyloxy-2,2-dimethyl-propyl)-trimethyl-azanium iodide
MOLECULAR FORMULA: C10H22INO2
MOLECULAR WEIGHT: 315.19165
SMILES: CC(=O)OCC(C)(C)C[N+](C)(C)C.[I-]
Structure:

CAS RN: 39943-03-8
CAS Name: [1-(acetyloxymethyl)cyclopropyl]methyl-trimethylammonium iodide
OPENEYE Name: [1-(acetoxymethyl)cyclopropyl]methyl-trimethyl-ammonium iodide
IUPAC Name: [1-(acetyloxymethyl)cyclopropyl]methyl-trimethylazanium iodide
SYSTEMATIC NAME: [1-(acetyloxymethyl)cyclopropyl]methyl-trimethyl-azanium iodide
MOLECULAR FORMULA: C10H20INO2
MOLECULAR WEIGHT: 313.17577
SMILES: CC(=O)OCC1(CC1)C[N+](C)(C)C.[I-]
Structure:

CAS RN: 39943-05-0
CAS Name: [1-(acetyloxymethyl)cyclopentyl]methyl-trimethylammonium iodide
OPENEYE Name: [1-(acetoxymethyl)cyclopentyl]methyl-trimethyl-ammonium iodide
IUPAC Name: [1-(acetyloxymethyl)cyclopentyl]methyl-trimethylazanium iodide
SYSTEMATIC NAME: [1-(acetyloxymethyl)cyclopentyl]methyl-trimethyl-azanium iodide
MOLECULAR FORMULA: C12H24INO2
MOLECULAR WEIGHT: 341.22893
SMILES: CC(=O)OCC1(CCCC1)C[N+](C)(C)C.[I-]
Structure:

CAS RN: 39943-13-0
CAS Name: [3-(2-hydroxy-1-oxo-2,2-diphenylethoxy)-2,2-dimethylpropyl]-trimethylammonium iodide
OPENEYE Name: [3-(2-hydroxy-2,2-diphenyl-acetyl)oxy-2,2-dimethyl-propyl]-trimethyl-ammonium iodide
IUPAC Name: [3-(2-hydroxy-2,2-diphenylacetyl)oxy-2,2-dimethylpropyl]-trimethylazanium iodide
SYSTEMATIC NAME: [2,2-dimethyl-3-(2-oxidanyl-2,2-diphenyl-ethanoyl)oxy-propyl]-trimethyl-azanium iodide
MOLECULAR FORMULA: C22H30INO3
MOLECULAR WEIGHT: 483.38297
SMILES: CC(C)(C[N+](C)(C)C)COC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O.[I-]
Structure:

CAS RN: 58370-99-3
CAS Name: 5-[bis(2-chloroethyl)aminomethyl]-1,3-dimethylpyrimidine-2,4-dione hydrochloride
OPENEYE Name: 5-[bis(2-chloroethyl)aminomethyl]-1,3-dimethyl-pyrimidine-2,4-dione hydrochloride
IUPAC Name: 5-[bis(2-chloroethyl)aminomethyl]-1,3-dimethylpyrimidine-2,4-dione hydrochloride
SYSTEMATIC NAME: 5-[bis(2-chloroethyl)aminomethyl]-1,3-dimethyl-pyrimidine-2,4-dione hydrochloride
MOLECULAR FORMULA: C11H18Cl3N3O2
MOLECULAR WEIGHT: 330.63852
SMILES: CN1C=C(C(=O)N(C1=O)C)CN(CCCl)CCCl.Cl
Structure:

CAS RN: 58371-01-0
CAS Name: 5-[bis(2-chloroethyl)aminomethyl]-6-methyl-2-sulfanylidene-1H-pyrimidin-4-one hydrochloride
OPENEYE Name: 5-[bis(2-chloroethyl)aminomethyl]-6-methyl-2-thioxo-1H-pyrimidin-4-one hydrochloride
IUPAC Name: 5-[bis(2-chloroethyl)aminomethyl]-6-methyl-2-sulfanylidene-1H-pyrimidin-4-one hydrochloride
SYSTEMATIC NAME: 5-[bis(2-chloroethyl)aminomethyl]-6-methyl-2-sulfanylidene-1H-pyrimidin-4-one hydrochloride
MOLECULAR FORMULA: C10H16Cl3N3OS
MOLECULAR WEIGHT: 332.67754
SMILES: CC1=C(C(=O)NC(=S)N1)CN(CCCl)CCCl.Cl
Structure:

CAS RN: 58371-00-9
CAS Name: 5-[bis(2-chloroethyl)aminomethyl]-6-propyl-1H-pyrimidine-2,4-dione hydrochloride
OPENEYE Name: 5-[bis(2-chloroethyl)aminomethyl]-6-propyl-1H-pyrimidine-2,4-dione hydrochloride
IUPAC Name: 5-[bis(2-chloroethyl)aminomethyl]-6-propyl-1H-pyrimidine-2,4-dione hydrochloride
SYSTEMATIC NAME: 5-[bis(2-chloroethyl)aminomethyl]-6-propyl-1H-pyrimidine-2,4-dione hydrochloride
MOLECULAR FORMULA: C12H20Cl3N3O2
MOLECULAR WEIGHT: 344.6651
SMILES: CCCC1=C(C(=O)NC(=O)N1)CN(CCCl)CCCl.Cl
Structure:

CAS RN: 88893-85-0
CAS Name: 2-benzo[c]phenanthrenamine hydrochloride
OPENEYE Name: benzo[c]phenanthren-2-amine hydrochloride
IUPAC Name: benzo[c]phenanthren-2-amine hydrochloride
SYSTEMATIC NAME: benzo[c]phenanthren-2-amine hydrochloride
MOLECULAR FORMULA: C18H14ClN
MOLECULAR WEIGHT: 279.76346
SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C(C=C3)C=CC(=C4)N.Cl
Structure:

CAS RN: 78899-79-3
CAS Name: 4-octylphenol; sodium
OPENEYE Name: 4-octylphenol; sodium
IUPAC Name: 4-octylphenol; sodium
SYSTEMATIC NAME: 4-octylphenol; sodium
MOLECULAR FORMULA: C14H22NaO
MOLECULAR WEIGHT: 229.31365
SMILES: CCCCCCCCC1=CC=C(C=C1)O.[Na]
Structure:

CAS RN: 16463-33-5
CAS Name: 2-benzoylbenzoic acid; potassium
OPENEYE Name: 2-benzoylbenzoic acid; potassium
IUPAC Name: 2-benzoylbenzoic acid; potassium
SYSTEMATIC NAME: 2-(phenylcarbonyl)benzoic acid; potassium
MOLECULAR FORMULA: C14H10KO3
MOLECULAR WEIGHT: 265.3257
SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O.[K]
Structure:

CAS RN: 75112-77-5
CAS Name: cyclopropanecarboxylic acid; silver
OPENEYE Name: cyclopropanecarboxylic acid; silver
IUPAC Name: cyclopropanecarboxylic acid; silver
SYSTEMATIC NAME: cyclopropanecarboxylic acid; silver
MOLECULAR FORMULA: C4H6AgO2
MOLECULAR WEIGHT: 193.95744
SMILES: C1CC1C(=O)O.[Ag]
Structure:

CAS RN: 23561-67-3
CAS Name: 2-(3,4-dimethoxyphenyl)ethanimidic acid methyl ester hydrochloride
OPENEYE Name: methyl 2-(3,4-dimethoxyphenyl)ethanimidate hydrochloride
IUPAC Name: methyl 2-(3,4-dimethoxyphenyl)ethanimidate hydrochloride
SYSTEMATIC NAME: methyl 2-(3,4-dimethoxyphenyl)ethanimidate hydrochloride
MOLECULAR FORMULA: C11H16ClNO3
MOLECULAR WEIGHT: 245.70264
SMILES: COC1=C(C=C(C=C1)CC(=N)OC)OC.Cl
Structure:

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