CAS RN: 51917-75-0
CAS Name: (3,5-ditert-butyl-2-hydroxyphenyl)methyl-trimethylammonium iodide
OPENEYE Name: (3,5-ditert-butyl-2-hydroxy-phenyl)methyl-trimethyl-ammonium iodide
IUPAC Name: (3,5-ditert-butyl-2-hydroxyphenyl)methyl-trimethylazanium iodide
SYSTEMATIC NAME: (3,5-ditert-butyl-2-oxidanyl-phenyl)methyl-trimethyl-azanium iodide
MOLECULAR FORMULA: C18H32INO
MOLECULAR WEIGHT: 405.35725
SMILES: CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)O)C[N+](C)(C)C.[I-]
Structure:
CAS RN: 65583-79-1
CAS Name: gold; triethylphosphine
OPENEYE Name: gold; triethylphosphane
IUPAC Name: gold; triethylphosphane
SYSTEMATIC NAME: gold; triethylphosphane
MOLECULAR FORMULA: C12H30AuP2
MOLECULAR WEIGHT: 433.280672
SMILES: CCP(CC)CC.CCP(CC)CC.[Au]
Structure:
CAS RN: 34031-32-8
CAS Name: gold(1+); 3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanethiolate; triethylphosphine
OPENEYE Name: gold(1+); 3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-thiolate; triethylphosphane
IUPAC Name: gold(1+); 3,4,5-triacetyloxy-6-(acetyloxymethyl)oxane-2-thiolate; triethylphosphane
SYSTEMATIC NAME: gold(1+); 3,4,5-triacetyloxy-6-(acetyloxymethyl)oxane-2-thiolate; triethylphosphane
MOLECULAR FORMULA: C20H34AuO9PS
MOLECULAR WEIGHT: 678.483871
SMILES: CCP(CC)CC.CC(=O)OCC1C(C(C(C(O1)[S-])OC(=O)C)OC(=O)C)OC(=O)C.[Au+]
Structure:
CAS RN: 69306-90-7
CAS Name: copper; 1H-pyrimidine-2-thione
OPENEYE Name: copper; 1H-pyrimidine-2-thione
IUPAC Name: copper; 1H-pyrimidine-2-thione
SYSTEMATIC NAME: copper; 1H-pyrimidine-2-thione
MOLECULAR FORMULA: C4H4CuN2S
MOLECULAR WEIGHT: 175.69896
SMILES: C1=CNC(=S)N=C1.[Cu]
Structure:
CAS RN: 21434-60-6
CAS Name: [1-carboxy-3-(ethylthio)propyl]azanide; dibromopalladium
OPENEYE Name: (1-carboxy-3-ethylsulfanyl-propyl)azanide; dibromopalladium
IUPAC Name: (1-carboxy-3-ethylsulfanylpropyl)azanide; dibromopalladium
SYSTEMATIC NAME: bis(bromanyl)palladium; (4-ethylsulfanyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)azanide
MOLECULAR FORMULA: C6H12Br2NO2PdS-
MOLECULAR WEIGHT: 428.45798
SMILES: CCSCCC(C(=O)O)[NH-].Br[Pd]Br
Structure:
CAS RN: 21434-59-3
CAS Name: [1-carboxy-3-(ethylthio)propyl]azanide; dichloropalladium
OPENEYE Name: (1-carboxy-3-ethylsulfanyl-propyl)azanide; dichloropalladium
IUPAC Name: (1-carboxy-3-ethylsulfanylpropyl)azanide; dichloropalladium
SYSTEMATIC NAME: bis(chloranyl)palladium; (4-ethylsulfanyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)azanide
MOLECULAR FORMULA: C6H12Cl2NO2PdS-
MOLECULAR WEIGHT: 339.55598
SMILES: CCSCCC(C(=O)O)[NH-].Cl[Pd]Cl
Structure:
CAS RN: 87049-21-6
CAS Name: 1-[2,6-bis[2-hydroxy-3-(4-methyl-1-piperazinyl)propoxy]phenyl]ethanone chloride
OPENEYE Name: 1-[2,6-bis[2-hydroxy-3-(4-methylpiperazin-1-yl)propoxy]phenyl]ethanone chloride
IUPAC Name: 1-[2,6-bis[2-hydroxy-3-(4-methylpiperazin-1-yl)propoxy]phenyl]ethanone chloride
SYSTEMATIC NAME: 1-[2,6-bis[3-(4-methylpiperazin-1-yl)-2-oxidanyl-propoxy]phenyl]ethanone chloride
MOLECULAR FORMULA: C24H40ClN4O5-
MOLECULAR WEIGHT: 500.0512
SMILES: CC(=O)C1=C(C=CC=C1OCC(CN2CCN(CC2)C)O)OCC(CN3CCN(CC3)C)O.[Cl-]
Structure:
CAS RN: 66863-08-9
CAS Name: 4-amino-2-hydroxybenzoic acid; copper
OPENEYE Name: 4-amino-2-hydroxy-benzoic acid; copper
IUPAC Name: 4-amino-2-hydroxybenzoic acid; copper
SYSTEMATIC NAME: 4-azanyl-2-oxidanyl-benzoic acid; copper
MOLECULAR FORMULA: C14H14CuN2O6
MOLECULAR WEIGHT: 369.81676
SMILES: C1=CC(=C(C=C1N)O)C(=O)O.C1=CC(=C(C=C1N)O)C(=O)O.[Cu]
Structure:
CAS RN: 74486-45-6
CAS Name: 4-tert-butyl-2-hydroxybenzoic acid; copper
OPENEYE Name: 4-tert-butyl-2-hydroxy-benzoic acid; copper
IUPAC Name: 4-tert-butyl-2-hydroxybenzoic acid; copper
SYSTEMATIC NAME: 4-tert-butyl-2-oxidanyl-benzoic acid; copper
MOLECULAR FORMULA: C22H28CuO6
MOLECULAR WEIGHT: 452.00012
SMILES: CC(C)(C)C1=CC(=C(C=C1)C(=O)O)O.CC(C)(C)C1=CC(=C(C=C1)C(=O)O)O.[Cu]
Structure:
CAS RN: 94157-39-8
CAS Name: azanide; cyclobutylazanide; dichloroplatinum(2+)
OPENEYE Name: azanide; cyclobutylazanide; dichloroplatinum(2+)
IUPAC Name: azanide; cyclobutylazanide; dichloroplatinum(2+)
SYSTEMATIC NAME: azanide; bis(chloranyl)platinum(2+); cyclobutylazanide
MOLECULAR FORMULA: C4H10Cl2N2Pt
MOLECULAR WEIGHT: 352.1196
SMILES: C1CC(C1)[NH-].[NH2-].Cl[Pt+2]Cl
Structure:
CAS RN: 71952-92-6
CAS Name: carbamic acid [(8Z,12Z,14E)-21-(2-chloroethylamino)-6-hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] ester
OPENEYE Name: [(8Z,12Z,14E)-21-(2-chloroethylamino)-6-hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate
IUPAC Name: [(8Z,12Z,14E)-21-(2-chloroethylamino)-6-hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate
SYSTEMATIC NAME: [(8Z,12Z,14E)-21-(2-chloroethylamino)-5,11-dimethoxy-3,7,9,15-tetramethyl-6-oxidanyl-16,20,22-tris(oxidanylidene)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate
MOLECULAR FORMULA: C30H42ClN3O8
MOLECULAR WEIGHT: 608.12278
SMILES: CC1CC(C(C(/C=C(\C(C(/C=C\C=C(\C(=O)NC2=CC(=O)C(=C(C1)C2=O)NCCCl)/C)OC)OC(=O)N)/C)C)O)OC
Structure:
CAS RN: 68118-41-2
CAS Name: N'-phenyl-2-pyridinecarboximidamide hydrochloride
OPENEYE Name: N'-phenylpyridine-2-carboxamidine hydrochloride
IUPAC Name: N'-phenylpyridine-2-carboximidamide hydrochloride
SYSTEMATIC NAME: N'-phenylpyridine-2-carboximidamide hydrochloride
MOLECULAR FORMULA: C12H12ClN3
MOLECULAR WEIGHT: 233.69678
SMILES: C1=CC=C(C=C1)N=C(C2=CC=CC=N2)N.Cl
Structure:
CAS RN: 91438-26-5
CAS Name: 1-(3-benzo[e]benzotriazolyl)-3-chloro-2-propanol hydrochloride
OPENEYE Name: 1-benzo[e]benzotriazol-3-yl-3-chloro-propan-2-ol hydrochloride
IUPAC Name: 1-benzo[e]benzotriazol-3-yl-3-chloropropan-2-ol hydrochloride
SYSTEMATIC NAME: 1-benzo[e]benzotriazol-3-yl-3-chloranyl-propan-2-ol hydrochloride
MOLECULAR FORMULA: C13H13Cl2N3O
MOLECULAR WEIGHT: 298.16782
SMILES: C1=CC=C2C(=C1)C=CC3=C2N=NN3CC(CCl)O.Cl
Structure:
CAS RN: 17100-04-8
CAS Name: piperidin-1-ide; 2H-pyridin-1-ide; tetrachlorostannane
OPENEYE Name: piperidin-1-ide; 2H-pyridin-1-ide; tetrachlorostannane
IUPAC Name: piperidin-1-ide; 2H-pyridin-1-ide; tetrachlorostannane
SYSTEMATIC NAME: piperidin-1-ide; 2H-pyridin-1-ide; tetrakis(chloranyl)stannane
MOLECULAR FORMULA: C10H16Cl4N2Sn-2
MOLECULAR WEIGHT: 424.76944
SMILES: C1CC[N-]CC1.C1C=CC=C[N-]1.Cl[Sn](Cl)(Cl)Cl
Structure:
CAS RN: 23875-15-2
CAS Name: 6-(2-piperidin-1-idyl)-2H-pyridin-1-ide; tetrachlorostannane
OPENEYE Name: 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; tetrachlorostannane
IUPAC Name: 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; tetrachlorostannane
SYSTEMATIC NAME: 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; tetrakis(chloranyl)stannane
MOLECULAR FORMULA: C10H14Cl4N2Sn-2
MOLECULAR WEIGHT: 422.75356
SMILES: C1CC[N-]C(C1)C2=CC=CC[N-]2.Cl[Sn](Cl)(Cl)Cl
Structure:
CAS RN: 21773-62-6
CAS Name: dichloro(diethyl)stannane; piperidin-1-ide; 2H-pyridin-1-ide
OPENEYE Name: dichloro(diethyl)stannane; piperidin-1-ide; 2H-pyridin-1-ide
IUPAC Name: dichloro(diethyl)stannane; piperidin-1-ide; 2H-pyridin-1-ide
SYSTEMATIC NAME: bis(chloranyl)-diethyl-stannane; piperidin-1-ide; 2H-pyridin-1-ide
MOLECULAR FORMULA: C14H26Cl2N2Sn-2
MOLECULAR WEIGHT: 411.98564
SMILES: CC[Sn](CC)(Cl)Cl.C1CC[N-]CC1.C1C=CC=C[N-]1
Structure:
CAS RN: 71163-98-9
CAS Name: silver 4-amino-N-(6-methoxy-3H-pyridazin-2-id-3-yl)benzenesulfonamide
OPENEYE Name: silver 4-amino-N-(6-methoxy-3H-pyridazin-2-id-3-yl)benzenesulfonamide
IUPAC Name: silver 4-amino-N-(6-methoxy-3H-pyridazin-2-id-3-yl)benzenesulfonamide
SYSTEMATIC NAME: silver 4-azanyl-N-(6-methoxy-3H-pyridazin-2-id-3-yl)benzenesulfonamide
MOLECULAR FORMULA: C11H13AgN4O3S
MOLECULAR WEIGHT: 389.17912
SMILES: COC1=N[N-]C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N.[Ag+]
Structure:
CAS RN: 82269-35-0
CAS Name: silver 4-amino-N-(4,6-dimethyl-2H-pyrimidin-3-id-2-yl)benzenesulfonamide
OPENEYE Name: silver 4-amino-N-(4,6-dimethyl-2H-pyrimidin-3-id-2-yl)benzenesulfonamide
IUPAC Name: silver 4-amino-N-(4,6-dimethyl-2H-pyrimidin-3-id-2-yl)benzenesulfonamide
SYSTEMATIC NAME: silver 4-azanyl-N-(4,6-dimethyl-2H-pyrimidin-3-id-2-yl)benzenesulfonamide
MOLECULAR FORMULA: C12H15AgN4O2S
MOLECULAR WEIGHT: 387.2063
SMILES: CC1=CC(=NC([N-]1)NS(=O)(=O)C2=CC=C(C=C2)N)C.[Ag+]
Structure:
CAS RN: 76281-33-9
CAS Name: silver 4-amino-N-(2,6-dimethoxy-4H-pyrimidin-3-id-4-yl)benzenesulfonamide
OPENEYE Name: silver 4-amino-N-(2,6-dimethoxy-4H-pyrimidin-3-id-4-yl)benzenesulfonamide
IUPAC Name: silver 4-amino-N-(2,6-dimethoxy-4H-pyrimidin-3-id-4-yl)benzenesulfonamide
SYSTEMATIC NAME: silver 4-azanyl-N-(2,6-dimethoxy-4H-pyrimidin-3-id-4-yl)benzenesulfonamide
MOLECULAR FORMULA: C12H15AgN4O4S
MOLECULAR WEIGHT: 419.2051
SMILES: COC1=CC([N-]C(=N1)OC)NS(=O)(=O)C2=CC=C(C=C2)N.[Ag+]
Structure:
CAS RN: 69248-13-1
CAS Name: tetrakis[[methyl(methylcarbamoyl)amino]methyl]phosphonium iodide
OPENEYE Name: tetrakis[[methyl(methylcarbamoyl)amino]methyl]phosphonium iodide
IUPAC Name: tetrakis[[methyl(methylcarbamoyl)amino]methyl]phosphanium iodide
SYSTEMATIC NAME: tetrakis[[methyl(methylcarbamoyl)amino]methyl]phosphanium iodide
MOLECULAR FORMULA: C16H36IN8O4P
MOLECULAR WEIGHT: 562.386471
SMILES: CNC(=O)N(C)C[P+](CN(C)C(=O)NC)(CN(C)C(=O)NC)CN(C)C(=O)NC.[I-]
Structure:
CAS RN: 82325-38-0
CAS Name: (7R,8S,9S)-9-acetyl-7-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-6,9,11-trihydroxy-4,8-dimethoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
OPENEYE Name: (7R,8S,9S)-9-acetyl-7-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6,9,11-trihydroxy-4,8-dimethoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
IUPAC Name: (7R,8S,9S)-9-acetyl-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-4,8-dimethoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
SYSTEMATIC NAME: (7R,8S,9S)-7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-9-ethanoyl-4,8-dimethoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
MOLECULAR FORMULA: C28H32ClNO11
MOLECULAR WEIGHT: 594.00678
SMILES: CC1C(C(CC(O1)O[C@H]2[C@@H]([C@@](CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O)OC)N)O.Cl
Structure:
CAS RN: 68074-76-0
CAS Name: 2-[(3,4-diamino-4-oxobutyl)thio]acetic acid hydrochloride
OPENEYE Name: 2-(3,4-diamino-4-oxo-butyl)sulfanylacetic acid hydrochloride
IUPAC Name: 2-(3,4-diamino-4-oxobutyl)sulfanylacetic acid hydrochloride
SYSTEMATIC NAME: 2-[3,4-bis(azanyl)-4-oxidanylidene-butyl]sulfanylethanoic acid hydrochloride
MOLECULAR FORMULA: C6H13ClN2O3S
MOLECULAR WEIGHT: 228.69702
SMILES: C(CSCC(=O)O)C(C(=O)N)N.Cl
Structure:
CAS RN: 78582-21-5
CAS Name: 3-amino-7-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-4-imino-5-pyrrolo[2,3-d]pyrimidinecarbonitrile hydrochloride
OPENEYE Name: 3-amino-7-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4-imino-pyrrolo[2,3-d]pyrimidine-5-carbonitrile hydrochloride
IUPAC Name: 3-amino-7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-iminopyrrolo[2,3-d]pyrimidine-5-carbonitrile hydrochloride
SYSTEMATIC NAME: 3-azanyl-4-azanylidene-7-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile hydrochloride
MOLECULAR FORMULA: C12H15ClN6O4
MOLECULAR WEIGHT: 342.7383
SMILES: C1=C(C2=C(N1C3C(C(C(O3)CO)O)O)N=CN(C2=N)N)C#N.Cl
Structure:
CAS RN: 39844-22-9
CAS Name: nitric acid 5-[(8-methoxy-1-methyl-4-quinolin-1-iumyl)amino]pentyl ester iodide
OPENEYE Name: 5-[(8-methoxy-1-methyl-quinolin-1-ium-4-yl)amino]pentyl nitrate iodide
IUPAC Name: 5-[(8-methoxy-1-methylquinolin-1-ium-4-yl)amino]pentyl nitrate iodide
SYSTEMATIC NAME: 5-[(8-methoxy-1-methyl-quinolin-1-ium-4-yl)amino]pentyl nitrate iodide
MOLECULAR FORMULA: C16H22IN3O4
MOLECULAR WEIGHT: 447.26805
SMILES: C[N+]1=C2C(=C(C=C1)NCCCCCO[N+](=O)[O-])C=CC=C2OC.[I-]
Structure:
CAS RN: 68354-88-1
CAS Name: 3,4,5-triacetyloxy-6-(carbamimidoylthio)-2-oxanecarboxylic acid methyl ester hydrobromide
OPENEYE Name: methyl 3,4,5-triacetoxy-6-carbamimidoylsulfanyl-tetrahydropyran-2-carboxylate hydrobromide
IUPAC Name: methyl 3,4,5-triacetyloxy-6-carbamimidoylsulfanyloxane-2-carboxylate hydrobromide
SYSTEMATIC NAME: methyl 3,4,5-triacetyloxy-6-carbamimidoylsulfanyl-oxane-2-carboxylate hydrobromide
MOLECULAR FORMULA: C14H21BrN2O9S
MOLECULAR WEIGHT: 473.29354
SMILES: CC(=O)OC1C(C(OC(C1OC(=O)C)SC(=N)N)C(=O)OC)OC(=O)C.Br
Structure:
CAS RN: 75602-13-0
CAS Name: carbon monoxide; chloro-methyl-phenyltin; manganese
OPENEYE Name: carbon monoxide; chloro-methyl-phenyl-tin; manganese
IUPAC Name: carbon monoxide; chloro-methyl-phenyltin; manganese
SYSTEMATIC NAME: carbon monoxide; chloranyl-methyl-phenyl-tin; manganese
MOLECULAR FORMULA: C12H8ClMnO5Sn
MOLECULAR WEIGHT: 441.289969
SMILES: C[Sn](C1=CC=CC=C1)Cl.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mn]
Structure:
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