CAS RN: 77590-19-3
CAS Name: trichloroplatinum; 1,3,7-trimethylpurine-2,6-dione
OPENEYE Name: trichloroplatinum; 1,3,7-trimethylpurine-2,6-dione
IUPAC Name: trichloroplatinum; 1,3,7-trimethylpurine-2,6-dione
SYSTEMATIC NAME: 1,3,7-trimethylpurine-2,6-dione; tris(chloranyl)platinum
MOLECULAR FORMULA: C8H10Cl3N4O2Pt
MOLECULAR WEIGHT: 495.6276
SMILES: CN1C=NC2=C1C(=O)N(C(=O)N2C)C.Cl[Pt](Cl)Cl
Structure:
CAS RN: 68889-53-2
CAS Name: (7S,9S)-7-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-6,9,11-trihydroxy-9-(2-hydroxy-1-oxoethyl)-2,3-dimethyl-8,10-dihydro-7H-tetracene-5,12-dione
OPENEYE Name: (7S,9S)-7-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-2,3-dimethyl-8,10-dihydro-7H-tetracene-5,12-dione
IUPAC Name: (7S,9S)-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-2,3-dimethyl-8,10-dihydro-7H-tetracene-5,12-dione
SYSTEMATIC NAME: (7S,9S)-7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-2,3-dimethyl-6,9,11-tris(oxidanyl)-9-(2-oxidanylethanoyl)-8,10-dihydro-7H-tetracene-5,12-dione
MOLECULAR FORMULA: C28H31NO10
MOLECULAR WEIGHT: 541.54644
SMILES: CC1C(C(CC(O1)O[C@H]2C[C@@](CC3=C(C4=C(C(=C23)O)C(=O)C5=CC(=C(C=C5C4=O)C)C)O)(C(=O)CO)O)N)O
Structure:
CAS RN: 60105-97-7
CAS Name: N-(2-nitroso-1-cyclohexenyl)hydroxylamine; platinum
OPENEYE Name: N-(2-nitrosocyclohexen-1-yl)hydroxylamine; platinum
IUPAC Name: N-(2-nitrosocyclohexen-1-yl)hydroxylamine; platinum
SYSTEMATIC NAME: N-(2-nitrosocyclohexen-1-yl)hydroxylamine; platinum
MOLECULAR FORMULA: C12H20N4O4Pt
MOLECULAR WEIGHT: 479.3896
SMILES: C1CCC(=C(C1)NO)N=O.C1CCC(=C(C1)NO)N=O.[Pt]
Structure:
CAS RN: 68162-52-7
CAS Name: 4,4-diphenyl-1-(propan-2-ylamino)-2-butanol hydrochloride
OPENEYE Name: 1-(isopropylamino)-4,4-diphenyl-butan-2-ol hydrochloride
IUPAC Name: 4,4-diphenyl-1-(propan-2-ylamino)butan-2-ol hydrochloride
SYSTEMATIC NAME: 4,4-diphenyl-1-(propan-2-ylamino)butan-2-ol hydrochloride
MOLECULAR FORMULA: C19H26ClNO
MOLECULAR WEIGHT: 319.86884
SMILES: CC(C)NCC(CC(C1=CC=CC=C1)C2=CC=CC=C2)O.Cl
Structure:
CAS RN: 24372-71-2
CAS Name: hydrogen sulfate; 1-[4-(4-nitrophenyl)-1,3-dithiol-2-ylidene]piperidin-1-ium
OPENEYE Name: hydrogen sulfate; 1-[4-(4-nitrophenyl)-1,3-dithiol-2-ylidene]piperidin-1-ium
IUPAC Name: hydrogen sulfate; 1-[4-(4-nitrophenyl)-1,3-dithiol-2-ylidene]piperidin-1-ium
SYSTEMATIC NAME: hydrogen sulfate; 1-[4-(4-nitrophenyl)-1,3-dithiol-2-ylidene]piperidin-1-ium
MOLECULAR FORMULA: C14H16N2O6S3
MOLECULAR WEIGHT: 404.48164
SMILES: C1CC[N+](=C2SC=C(S2)C3=CC=C(C=C3)[N+](=O)[O-])CC1.OS(=O)(=O)[O-]
Structure:
CAS RN: 61786-59-2
CAS Name: 2-amino-3-(decylthio)propanoic acid ethyl ester hydrochloride
OPENEYE Name: ethyl 2-amino-3-decylsulfanyl-propanoate hydrochloride
IUPAC Name: ethyl 2-amino-3-decylsulfanylpropanoate hydrochloride
SYSTEMATIC NAME: ethyl 2-azanyl-3-decylsulfanyl-propanoate hydrochloride
MOLECULAR FORMULA: C15H32ClNO2S
MOLECULAR WEIGHT: 325.93808
SMILES: CCCCCCCCCCSCC(C(=O)OCC)N.Cl
Structure:
CAS RN: 55114-74-4
CAS Name: 6-phenyl-7-(phenylmethyl)imidazo[2,1-b]thiazol-4-ium bromide
OPENEYE Name: 7-benzyl-6-phenyl-imidazo[2,1-b]thiazol-4-ium bromide
IUPAC Name: 7-benzyl-6-phenylimidazo[2,1-b][1,3]thiazol-4-ium bromide
SYSTEMATIC NAME: 6-phenyl-7-(phenylmethyl)imidazo[2,1-b][1,3]thiazol-4-ium bromide
MOLECULAR FORMULA: C18H15BrN2S
MOLECULAR WEIGHT: 371.2941
SMILES: C1=CC=C(C=C1)CN2C(=C[N+]3=C2SC=C3)C4=CC=CC=C4.[Br-]
Structure:
CAS RN: 54916-25-5
CAS Name: 5-bromo-N-[2-[4-[[(cyclohexylamino)-oxomethyl]sulfamoyl]phenyl]ethyl]-2-methoxy-3-pyridinecarboxamide; sodium
OPENEYE Name: 5-bromo-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxy-pyridine-3-carboxamide; sodium
IUPAC Name: 5-bromo-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxypyridine-3-carboxamide; sodium
SYSTEMATIC NAME: 5-bromanyl-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxy-pyridine-3-carboxamide; sodium
MOLECULAR FORMULA: C22H27BrN4NaO5S
MOLECULAR WEIGHT: 562.43235
SMILES: COC1=NC=C(C=C1C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3)Br.[Na]
Structure:
CAS RN: 65764-37-6
CAS Name: 2-(4-methoxyphenyl)-1,1-dioxo-3-thieno[2,3-b]quinolinol; sodium
OPENEYE Name: 2-(4-methoxyphenyl)-1,1-dioxo-thieno[2,3-b]quinolin-3-ol; sodium
IUPAC Name: 2-(4-methoxyphenyl)-1,1-dioxothieno[2,3-b]quinolin-3-ol; sodium
SYSTEMATIC NAME: 2-(4-methoxyphenyl)-1,1-bis(oxidanylidene)thieno[2,3-b]quinolin-3-ol; sodium
MOLECULAR FORMULA: C18H13NNaO4S
MOLECULAR WEIGHT: 362.35489
SMILES: COC1=CC=C(C=C1)C2=C(C3=CC4=CC=CC=C4N=C3S2(=O)=O)O.[Na]
Structure:
CAS RN: 63624-02-2
CAS Name: 2-[2-(dimethylamino)ethoxy]-1,1-diphenylethanol hydrochloride
OPENEYE Name: 2-[2-(dimethylamino)ethoxy]-1,1-diphenyl-ethanol hydrochloride
IUPAC Name: 2-[2-(dimethylamino)ethoxy]-1,1-diphenylethanol hydrochloride
SYSTEMATIC NAME: 2-[2-(dimethylamino)ethoxy]-1,1-diphenyl-ethanol hydrochloride
MOLECULAR FORMULA: C18H24ClNO2
MOLECULAR WEIGHT: 321.84166
SMILES: CN(C)CCOCC(C1=CC=CC=C1)(C2=CC=CC=C2)O.Cl
Structure:
CAS RN: 65242-46-8
CAS Name: [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] dihydrogen phosphate; sodium
OPENEYE Name: [17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] dihydrogen phosphate; sodium
IUPAC Name: [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] dihydrogen phosphate; sodium
SYSTEMATIC NAME: [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] dihydrogen phosphate; sodium
MOLECULAR FORMULA: C27H49NaO4P
MOLECULAR WEIGHT: 491.639091
SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)OP(=O)(O)O)C)C.[Na]
Structure:
CAS RN: 63698-57-7
CAS Name: N,N-diethyl-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]ethanamine hydrochloride
OPENEYE Name: N,N-diethyl-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamine hydrochloride
IUPAC Name: N,N-diethyl-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamine hydrochloride
SYSTEMATIC NAME: N,N-diethyl-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamine hydrochloride
MOLECULAR FORMULA: C17H26ClN3O4S
MOLECULAR WEIGHT: 403.92404
SMILES: CCN(CC)CCSC1=NN=C(O1)C2=CC(=C(C(=C2)OC)OC)OC.Cl
Structure:
CAS RN: 56213-52-6
CAS Name: ethane-1,2-dithiolate; palladium; triphenylphosphine
OPENEYE Name: ethane-1,2-dithiolate; palladium; triphenylphosphane
IUPAC Name: ethane-1,2-dithiolate; palladium; triphenylphosphane
SYSTEMATIC NAME: ethane-1,2-dithiolate; palladium; triphenylphosphane
MOLECULAR FORMULA: C40H38P2Pd2S4-4
MOLECULAR WEIGHT: 921.777242
SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C(C[S-])[S-].C(C[S-])[S-].[Pd].[Pd]
Structure:
CAS RN: 16101-29-4
CAS Name: acetic acid (5-oxido-1,2,3,4-tetrahydrophenazin-5-ium-1-yl) ester
OPENEYE Name: (5-oxido-1,2,3,4-tetrahydrophenazin-5-ium-1-yl) acetate
IUPAC Name: (5-oxido-1,2,3,4-tetrahydrophenazin-5-ium-1-yl) acetate
SYSTEMATIC NAME: (5-oxidanidyl-1,2,3,4-tetrahydrophenazin-5-ium-1-yl) ethanoate
MOLECULAR FORMULA: C14H14N2O3
MOLECULAR WEIGHT: 258.27256
SMILES: CC(=O)OC1CCCC2=[N+](C3=CC=CC=C3N=C12)[O-]
Structure:
CAS RN: 55368-43-9
CAS Name: 4-[5-(4-carbamimidoylphenyl)-2-thiophenyl]benzenecarboximidamide hydrochloride
OPENEYE Name: 4-[5-(4-carbamimidoylphenyl)-2-thienyl]benzamidine hydrochloride
IUPAC Name: 4-[5-(4-carbamimidoylphenyl)thiophen-2-yl]benzenecarboximidamide hydrochloride
SYSTEMATIC NAME: 4-[5-(4-carbamimidoylphenyl)thiophen-2-yl]benzenecarboximidamide hydrochloride
MOLECULAR FORMULA: C18H17ClN4S
MOLECULAR WEIGHT: 356.87238
SMILES: C1=CC(=CC=C1C2=CC=C(S2)C3=CC=C(C=C3)C(=N)N)C(=N)N.Cl
Structure:
CAS RN: 61393-44-0
CAS Name: [1-(4-methoxyphenyl)-3-methyl-2-imidazolylidene]methyl-oxoammonium iodide
OPENEYE Name: [1-(4-methoxyphenyl)-3-methyl-imidazol-2-ylidene]methyl-oxo-ammonium iodide
IUPAC Name: [1-(4-methoxyphenyl)-3-methylimidazol-2-ylidene]methyl-oxoazanium iodide
SYSTEMATIC NAME: [1-(4-methoxyphenyl)-3-methyl-imidazol-2-ylidene]methyl-oxidanylidene-azanium iodide
MOLECULAR FORMULA: C12H14IN3O2
MOLECULAR WEIGHT: 359.16293
SMILES: CN1C=CN(C1=C[NH+]=O)C2=CC=C(C=C2)OC.[I-]
Structure:
CAS RN: 53326-82-2
CAS Name: (4-oxido-3-phenyl-2-quinoxalin-4-iumyl)-phenylmethanol
OPENEYE Name: (4-oxido-3-phenyl-quinoxalin-4-ium-2-yl)-phenyl-methanol
IUPAC Name: (4-oxido-3-phenylquinoxalin-4-ium-2-yl)-phenylmethanol
SYSTEMATIC NAME: (4-oxidanidyl-3-phenyl-quinoxalin-4-ium-2-yl)-phenyl-methanol
MOLECULAR FORMULA: C21H16N2O2
MOLECULAR WEIGHT: 328.36394
SMILES: C1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O)[O-]
Structure:
CAS RN: 61393-43-9
CAS Name: [(E)-[1-(3-methoxyphenyl)-3-methyl-2-imidazolylidene]methyl]-oxoammonium iodide
OPENEYE Name: [(E)-[1-(3-methoxyphenyl)-3-methyl-imidazol-2-ylidene]methyl]-oxo-ammonium iodide
IUPAC Name: [(E)-[1-(3-methoxyphenyl)-3-methylimidazol-2-ylidene]methyl]-oxoazanium iodide
SYSTEMATIC NAME: [(E)-[1-(3-methoxyphenyl)-3-methyl-imidazol-2-ylidene]methyl]-oxidanylidene-azanium iodide
MOLECULAR FORMULA: C12H14IN3O2
MOLECULAR WEIGHT: 359.16293
SMILES: CN\1C=CN(/C1=C/[NH+]=O)C2=CC(=CC=C2)OC.[I-]
Structure:
CAS RN: 61393-50-8
CAS Name: [1-(2-methoxyphenyl)-3-methyl-2-imidazolylidene]methyl-oxoammonium iodide
OPENEYE Name: [1-(2-methoxyphenyl)-3-methyl-imidazol-2-ylidene]methyl-oxo-ammonium iodide
IUPAC Name: [1-(2-methoxyphenyl)-3-methylimidazol-2-ylidene]methyl-oxoazanium iodide
SYSTEMATIC NAME: [1-(2-methoxyphenyl)-3-methyl-imidazol-2-ylidene]methyl-oxidanylidene-azanium iodide
MOLECULAR FORMULA: C12H14IN3O2
MOLECULAR WEIGHT: 359.16293
SMILES: CN1C=CN(C1=C[NH+]=O)C2=CC=CC=C2OC.[I-]
Structure:
CAS RN: 62737-10-4
CAS Name: [(E)-(2,5-dimethyl-1-phenylhex-4-enylidene)amino]-trimethylammonium iodide
OPENEYE Name: [(E)-(2,5-dimethyl-1-phenyl-hex-4-enylidene)amino]-trimethyl-ammonium iodide
IUPAC Name: [(E)-(2,5-dimethyl-1-phenylhex-4-enylidene)amino]-trimethylazanium iodide
SYSTEMATIC NAME: [(E)-(2,5-dimethyl-1-phenyl-hex-4-enylidene)amino]-trimethyl-azanium iodide
MOLECULAR FORMULA: C17H27IN2
MOLECULAR WEIGHT: 386.31415
SMILES: CC(CC=C(C)C)/C(=N\[N+](C)(C)C)/C1=CC=CC=C1.[I-]
Structure:
CAS RN: 53632-26-1
CAS Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid; 1,3-dioxa-2$l^{4},4$l^{4}-dimolybdacyclobutane 2,4-dioxide
OPENEYE Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid; 1,3-dioxa-2$l^{4},4$l^{4}-dimolybdacyclobutane 2,4-dioxide
IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid; 1,3-dioxa-2$l^{4},4$l^{4}-dimolybdacyclobutane 2,4-dioxide
SYSTEMATIC NAME: 2-[2-[bis(2-hydroxy-2-oxoethyl)amino]ethyl-(2-hydroxy-2-oxoethyl)amino]ethanoic acid; 1,3-dioxa-2$l^{4},4$l^{4}-dimolybdacyclobutane 2,4-dioxide
MOLECULAR FORMULA: C10H16Mo2N2O12
MOLECULAR WEIGHT: 548.12024
SMILES: C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.O=[Mo]1O[Mo](=O)O1
Structure:
CAS RN: 26998-42-5
CAS Name: 2-azanidyl-3-hydroxy-3-oxo-1-propanethiolate; 1,3-dioxa-2$l^{4},4$l^{4}-dimolybdacyclobutane 2,4-dioxide
OPENEYE Name: 2-azanidyl-3-hydroxy-3-oxo-propane-1-thiolate; 1,3-dioxa-2$l^{4},4$l^{4}-dimolybdacyclobutane 2,4-dioxide
IUPAC Name: 2-azanidyl-3-hydroxy-3-oxopropane-1-thiolate; 1,3-dioxa-2$l^{4},4$l^{4}-dimolybdacyclobutane 2,4-dioxide
SYSTEMATIC NAME: 2-azanidyl-3-oxidanyl-3-oxidanylidene-propane-1-thiolate; 1,3-dioxa-2$l^{4},4$l^{4}-dimolybdacyclobutane 2,4-dioxide
MOLECULAR FORMULA: C6H10Mo2N2O8S2-4
MOLECULAR WEIGHT: 494.1622
SMILES: C(C(C(=O)O)[NH-])[S-].C(C(C(=O)O)[NH-])[S-].O=[Mo]1O[Mo](=O)O1
Structure:
CAS RN: 21729-47-5
CAS Name: dioxomolybdenum tetracyanide
OPENEYE Name: dioxomolybdenum tetracyanide
IUPAC Name: dioxomolybdenum tetracyanide
SYSTEMATIC NAME: bis(oxidanylidene)molybdenum tetracyanide
MOLECULAR FORMULA: C4MoN4O2-4
MOLECULAR WEIGHT: 232.0084
SMILES: [C-]#N.[C-]#N.[C-]#N.[C-]#N.O=[Mo]=O
Structure:
CAS RN: 70377-55-8
CAS Name: 1,3-dioxa-2$l^{4},4$l^{4}-dimolybdacyclobutane 2,4-dioxide; 2-hydroxypropane-1,2,3-tricarboxylic acid
OPENEYE Name: citric acid; 1,3-dioxa-2$l^{4},4$l^{4}-dimolybdacyclobutane 2,4-dioxide
IUPAC Name: 1,3-dioxa-2$l^{4},4$l^{4}-dimolybdacyclobutane 2,4-dioxide; 2-hydroxypropane-1,2,3-tricarboxylic acid
SYSTEMATIC NAME: 1,3-dioxa-2$l^{4},4$l^{4}-dimolybdacyclobutane 2,4-dioxide; 2-oxidanylpropane-1,2,3-tricarboxylic acid
MOLECULAR FORMULA: C12H16Mo2O18
MOLECULAR WEIGHT: 640.12464
SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O=[Mo]1O[Mo](=O)O1
Structure:
CAS RN: 69587-03-7
CAS Name: 1-[2,4-dimethoxy-5-(methylthio)phenyl]-2-propanamine hydrochloride
OPENEYE Name: 1-(2,4-dimethoxy-5-methylsulfanyl-phenyl)propan-2-amine hydrochloride
IUPAC Name: 1-(2,4-dimethoxy-5-methylsulfanylphenyl)propan-2-amine hydrochloride
SYSTEMATIC NAME: 1-(2,4-dimethoxy-5-methylsulfanyl-phenyl)propan-2-amine hydrochloride
MOLECULAR FORMULA: C12H20ClNO2S
MOLECULAR WEIGHT: 277.8107
SMILES: CC(CC1=CC(=C(C=C1OC)OC)SC)N.Cl
Structure:
CAS RN: 63698-78-2
CAS Name: 3-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]thio]-N,N-dimethyl-1-propanamine hydrochloride
OPENEYE Name: 3-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-dimethyl-propan-1-amine hydrochloride
IUPAC Name: 3-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-dimethylpropan-1-amine hydrochloride
SYSTEMATIC NAME: 3-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-dimethyl-propan-1-amine hydrochloride
MOLECULAR FORMULA: C14H18ClN3O3S
MOLECULAR WEIGHT: 343.82902
SMILES: CN(C)CCCSC1=NN=C(O1)C2=CC3=C(C=C2)OCO3.Cl
Structure:
CAS RN: 63698-62-4
CAS Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]thio]-N,N-diethylethanamine hydrochloride
OPENEYE Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diethyl-ethanamine hydrochloride
IUPAC Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diethylethanamine hydrochloride
SYSTEMATIC NAME: 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diethyl-ethanamine hydrochloride
MOLECULAR FORMULA: C15H20ClN3O3S
MOLECULAR WEIGHT: 357.8556
SMILES: CCN(CC)CCSC1=NN=C(O1)C2=CC3=C(C=C2)OCO3.Cl
Structure:
CAS RN: 63698-60-2
CAS Name: 2-[[5-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N,N-diethylethanamine hydrochloride
OPENEYE Name: 2-[[5-(4-ethoxy-3,5-dimethoxy-phenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diethyl-ethanamine hydrochloride
IUPAC Name: 2-[[5-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diethylethanamine hydrochloride
SYSTEMATIC NAME: 2-[[5-(4-ethoxy-3,5-dimethoxy-phenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diethyl-ethanamine hydrochloride
MOLECULAR FORMULA: C18H28ClN3O4S
MOLECULAR WEIGHT: 417.95062
SMILES: CCN(CC)CCSC1=NN=C(O1)C2=CC(=C(C(=C2)OC)OCC)OC.Cl
Structure:
CAS RN: 63698-56-6
CAS Name: N,N-dimethyl-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]ethanamine hydrochloride
OPENEYE Name: N,N-dimethyl-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamine hydrochloride
IUPAC Name: N,N-dimethyl-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamine hydrochloride
SYSTEMATIC NAME: N,N-dimethyl-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamine hydrochloride
MOLECULAR FORMULA: C15H22ClN3O4S
MOLECULAR WEIGHT: 375.87088
SMILES: CN(C)CCSC1=NN=C(O1)C2=CC(=C(C(=C2)OC)OC)OC.Cl
Structure:
CAS RN: 77130-44-0
CAS Name: (2-azanidylcyclopentyl)azanide; nitric acid; platinum(2+)
OPENEYE Name: (2-azanidylcyclopentyl)azanide; nitric acid; platinum(2+)
IUPAC Name: (2-azanidylcyclopentyl)azanide; nitric acid; platinum(2+)
SYSTEMATIC NAME: (2-azanidylcyclopentyl)azanide; nitric acid; platinum(2+)
MOLECULAR FORMULA: C5H12N4O6Pt
MOLECULAR WEIGHT: 419.24998
SMILES: C1CC(C(C1)[NH-])[NH-].[N+](=O)(O)[O-].[N+](=O)(O)[O-].[Pt+2]
Structure:
CAS RN: 77398-67-5
CAS Name: (2-azanidylcyclopentyl)azanide; nitric acid; platinum(2+)
OPENEYE Name: (2-azanidylcyclopentyl)azanide; nitric acid; platinum(2+)
IUPAC Name: (2-azanidylcyclopentyl)azanide; nitric acid; platinum(2+)
SYSTEMATIC NAME: (2-azanidylcyclopentyl)azanide; nitric acid; platinum(2+)
MOLECULAR FORMULA: C5H12N4O6Pt
MOLECULAR WEIGHT: 419.24998
SMILES: C1CC(C(C1)[NH-])[NH-].[N+](=O)(O)[O-].[N+](=O)(O)[O-].[Pt+2]
Structure:
CAS RN: 62461-22-7
CAS Name: methoxy-N-methylsulfonylphosphonamidic acid; sodium
OPENEYE Name: methoxy-N-methylsulfonyl-phosphonamidic acid; sodium
IUPAC Name: methoxy-N-methylsulfonylphosphonamidic acid; sodium
SYSTEMATIC NAME: methoxy-N-methylsulfonyl-phosphonamidic acid; sodium
MOLECULAR FORMULA: C2H8NNaO5PS
MOLECULAR WEIGHT: 212.117151
SMILES: COP(=O)(NS(=O)(=O)C)O.[Na]
Structure:
CAS RN: 62461-21-6
CAS Name: N-(benzenesulfonyl)-methoxyphosphonamidic acid; sodium
OPENEYE Name: N-(benzenesulfonyl)-methoxy-phosphonamidic acid; sodium
IUPAC Name: N-(benzenesulfonyl)-methoxyphosphonamidic acid; sodium
SYSTEMATIC NAME: methoxy-N-(phenylsulfonyl)phosphonamidic acid; sodium
MOLECULAR FORMULA: C7H10NNaO5PS
MOLECULAR WEIGHT: 274.186531
SMILES: COP(=O)(NS(=O)(=O)C1=CC=CC=C1)O.[Na]
Structure:
CAS RN: 54077-94-0
CAS Name: 4-methoxy-2-[(E)-2-(1-methyl-4-pyridin-1-iumyl)ethenyl]phenol iodide
OPENEYE Name: 4-methoxy-2-[(E)-2-(1-methylpyridin-1-ium-4-yl)vinyl]phenol iodide
IUPAC Name: 4-methoxy-2-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]phenol iodide
SYSTEMATIC NAME: 4-methoxy-2-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]phenol iodide
MOLECULAR FORMULA: C15H16INO2
MOLECULAR WEIGHT: 369.19751
SMILES: C[N+]1=CC=C(C=C1)/C=C/C2=C(C=CC(=C2)OC)O.[I-]
Structure:
CAS RN: 26156-88-7
CAS Name: 1-(diphenylmethyl)pyridin-1-ium chloride
OPENEYE Name: 1-benzhydrylpyridin-1-ium chloride
IUPAC Name: 1-benzhydrylpyridin-1-ium chloride
SYSTEMATIC NAME: 1-(diphenylmethyl)pyridin-1-ium chloride
MOLECULAR FORMULA: C18H16ClN
MOLECULAR WEIGHT: 281.77934
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)[N+]3=CC=CC=C3.[Cl-]
Structure:
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