CAS RN: 130995-49-2
CAS Name: sodium [(2-carboxylatophenyl)thio]-ethylmercury
OPENEYE Name: sodium (2-carboxylatophenyl)sulfanyl-ethyl-mercury
IUPAC Name: sodium (2-carboxylatophenyl)sulfanyl-ethylmercury
SYSTEMATIC NAME: sodium (2-carboxylatophenyl)sulfanyl-ethyl-mercury
MOLECULAR FORMULA: C9H9HgNaO2S
MOLECULAR WEIGHT: 404.81133
SMILES: CC[Hg]SC1=CC=CC=C1C(=O)[O-].[Na+]
Structure:
CAS RN: 2141-27-7
CAS Name: sodium [(2-carboxylatophenyl)thio]-ethylmercury
OPENEYE Name: sodium (2-carboxylatophenyl)sulfanyl-ethyl-mercury
IUPAC Name: sodium (2-carboxylatophenyl)sulfanyl-ethylmercury
SYSTEMATIC NAME: sodium (2-carboxylatophenyl)sulfanyl-ethyl-mercury
MOLECULAR FORMULA: C9H9HgNaO2S
MOLECULAR WEIGHT: 404.81133
SMILES: CC[Hg]SC1=CC=CC=C1C(=O)[O-].[Na+]
Structure:
CAS RN: 23065-35-2
CAS Name: sodium [(2-carboxylatophenyl)thio]-ethylmercury
OPENEYE Name: sodium (2-carboxylatophenyl)sulfanyl-ethyl-mercury
IUPAC Name: sodium (2-carboxylatophenyl)sulfanyl-ethylmercury
SYSTEMATIC NAME: sodium (2-carboxylatophenyl)sulfanyl-ethyl-mercury
MOLECULAR FORMULA: C9H9HgNaO2S
MOLECULAR WEIGHT: 404.81133
SMILES: CC[Hg]SC1=CC=CC=C1C(=O)[O-].[Na+]
Structure:
CAS RN: 25948-50-9
CAS Name: sodium [(2-carboxylatophenyl)thio]-ethylmercury
OPENEYE Name: sodium (2-carboxylatophenyl)sulfanyl-ethyl-mercury
IUPAC Name: sodium (2-carboxylatophenyl)sulfanyl-ethylmercury
SYSTEMATIC NAME: sodium (2-carboxylatophenyl)sulfanyl-ethyl-mercury
MOLECULAR FORMULA: C9H9HgNaO2S
MOLECULAR WEIGHT: 404.81133
SMILES: CC[Hg]SC1=CC=CC=C1C(=O)[O-].[Na+]
Structure:
CAS RN: 77536-61-9
CAS Name: sodium [(2-carboxylatophenyl)thio]-ethylmercury
OPENEYE Name: sodium (2-carboxylatophenyl)sulfanyl-ethyl-mercury
IUPAC Name: sodium (2-carboxylatophenyl)sulfanyl-ethylmercury
SYSTEMATIC NAME: sodium (2-carboxylatophenyl)sulfanyl-ethyl-mercury
MOLECULAR FORMULA: C9H9HgNaO2S
MOLECULAR WEIGHT: 404.81133
SMILES: CC[Hg]SC1=CC=CC=C1C(=O)[O-].[Na+]
Structure:
CAS RN: 8030-32-8
CAS Name: sodium [(2-carboxylatophenyl)thio]-ethylmercury
OPENEYE Name: sodium (2-carboxylatophenyl)sulfanyl-ethyl-mercury
IUPAC Name: sodium (2-carboxylatophenyl)sulfanyl-ethylmercury
SYSTEMATIC NAME: sodium (2-carboxylatophenyl)sulfanyl-ethyl-mercury
MOLECULAR FORMULA: C9H9HgNaO2S
MOLECULAR WEIGHT: 404.81133
SMILES: CC[Hg]SC1=CC=CC=C1C(=O)[O-].[Na+]
Structure:
CAS RN: 41235-10-3
CAS Name: 2,2-diethyl-1,3,2-thiazagermolidine
OPENEYE Name: 2,2-diethyl-1,3,2-thiazagermolidine
IUPAC Name: 2,2-diethyl-1,3,2-thiazagermolidine
SYSTEMATIC NAME: 2,2-diethyl-1,3,2-thiazagermolidine
MOLECULAR FORMULA: C6H15GeNS
MOLECULAR WEIGHT: 205.895
SMILES: CC[Ge]1(NCCS1)CC
Structure:
CAS RN: 39873-41-1
CAS Name: (5-fluoro-8-quinolinyl)oxy-oxostibine
OPENEYE Name: (5-fluoro-8-quinolyl)oxy-oxo-stibane
IUPAC Name: (5-fluoroquinolin-8-yl)oxy-oxostibane
SYSTEMATIC NAME: (5-fluoranylquinolin-8-yl)oxy-oxidanylidene-stibane
MOLECULAR FORMULA: C9H5FNO2Sb
MOLECULAR WEIGHT: 299.899903
SMILES: C1=CC2=C(C=CC(=C2N=C1)O[Sb]=O)F
Structure:
CAS RN: 35592-51-9
CAS Name: (5-nitro-8-quinolinyl)oxy-oxostibine
OPENEYE Name: (5-nitro-8-quinolyl)oxy-oxo-stibane
IUPAC Name: (5-nitroquinolin-8-yl)oxy-oxostibane
SYSTEMATIC NAME: (5-nitroquinolin-8-yl)oxy-oxidanylidene-stibane
MOLECULAR FORMULA: C9H5N2O4Sb
MOLECULAR WEIGHT: 326.907
SMILES: C1=CC2=C(C=CC(=C2N=C1)O[Sb]=O)[N+](=O)[O-]
Structure:
CAS RN: 35592-49-5
CAS Name: (5-chloro-7-iodo-6-methyl-8-quinolinyl)oxy-oxostibine
OPENEYE Name: (5-chloro-7-iodo-6-methyl-8-quinolyl)oxy-oxo-stibane
IUPAC Name: (5-chloro-7-iodo-6-methylquinolin-8-yl)oxy-oxostibane
SYSTEMATIC NAME: (5-chloranyl-7-iodanyl-6-methyl-quinolin-8-yl)oxy-oxidanylidene-stibane
MOLECULAR FORMULA: C10H6ClINO2Sb
MOLECULAR WEIGHT: 456.27761
SMILES: CC1=C(C2=C(C(=C1I)O[Sb]=O)N=CC=C2)Cl
Structure:
CAS RN: 35592-48-4
CAS Name: (5-chloro-7-iodo-8-quinolinyl)oxy-oxostibine
OPENEYE Name: (5-chloro-7-iodo-8-quinolyl)oxy-oxo-stibane
IUPAC Name: (5-chloro-7-iodoquinolin-8-yl)oxy-oxostibane
SYSTEMATIC NAME: (5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-oxidanylidene-stibane
MOLECULAR FORMULA: C9H4ClINO2Sb
MOLECULAR WEIGHT: 442.25103
SMILES: C1=CC2=C(C(=C(C=C2Cl)I)O[Sb]=O)N=C1
Structure:
CAS RN: 35592-47-3
CAS Name: (5,7-dibromo-6-methyl-8-quinolinyl)oxy-oxostibine
OPENEYE Name: (5,7-dibromo-6-methyl-8-quinolyl)oxy-oxo-stibane
IUPAC Name: (5,7-dibromo-6-methylquinolin-8-yl)oxy-oxostibane
SYSTEMATIC NAME: [5,7-bis(bromanyl)-6-methyl-quinolin-8-yl]oxy-oxidanylidene-stibane
MOLECULAR FORMULA: C10H6Br2NO2Sb
MOLECULAR WEIGHT: 453.72814
SMILES: CC1=C(C2=C(C(=C1Br)O[Sb]=O)N=CC=C2)Br
Structure:
CAS RN: 35592-46-2
CAS Name: (5,7-dibromo-8-quinolinyl)oxy-oxostibine
OPENEYE Name: (5,7-dibromo-8-quinolyl)oxy-oxo-stibane
IUPAC Name: (5,7-dibromoquinolin-8-yl)oxy-oxostibane
SYSTEMATIC NAME: [5,7-bis(bromanyl)quinolin-8-yl]oxy-oxidanylidene-stibane
MOLECULAR FORMULA: C9H4Br2NO2Sb
MOLECULAR WEIGHT: 439.70156
SMILES: C1=CC2=C(C(=C(C=C2Br)Br)O[Sb]=O)N=C1
Structure:
CAS RN: 34333-07-8
CAS Name: 1-[3-[[[[(Z)-2-[[(Z)-but-1-enyl]-butyl-(2-mercaptoethoxy)stannyl]oxyethenyl]thio]-[3-[butyl-(ethoxymethyl)-(2-mercaptoethoxy)stannyl]propylthio]boranyl]thio]propyl-butyl-(2-mercaptoethoxy)stannyl]oxypropylboron
OPENEYE Name: 1-[3-[[(Z)-2-[[(Z)-but-1-enyl]-butyl-(2-sulfanylethoxy)stannyl]oxyvinyl]sulfanyl-[3-[butyl-(ethoxymethyl)-(2-sulfanylethoxy)stannyl]propylsulfanyl]boranyl]sulfanylpropyl-butyl-(2-sulfanylethoxy)stannyl]oxypropylboron
IUPAC Name: 1-[3-[[(Z)-2-[[(Z)-but-1-enyl]-butyl-(2-sulfanylethoxy)stannyl]oxyethenyl]sulfanyl-[3-[butyl-(ethoxymethyl)-(2-sulfanylethoxy)stannyl]propylsulfanyl]boranyl]sulfanylpropyl-butyl-(2-sulfanylethoxy)stannyl]oxypropylboron
SYSTEMATIC NAME: 1-[3-[[(Z)-2-[[(Z)-but-1-enyl]-butyl-(2-sulfanylethoxy)stannyl]oxyethenyl]sulfanyl-[3-[butyl-(ethoxymethyl)-(2-sulfanylethoxy)stannyl]propylsulfanyl]boranyl]sulfanylpropyl-butyl-(2-sulfanylethoxy)stannyl]oxypropylboron
MOLECULAR FORMULA: C36H76B2O6S6Sn3
MOLECULAR WEIGHT: 1175.12704
SMILES: [B]C(CC)O[Sn](CCCC)(CCCSB(SCCC[Sn](CCCC)(COCC)OCCS)S/C=C\O[Sn](CCCC)(/C=C\CC)OCCS)OCCS
Structure:
CAS RN: 23188-89-8
CAS Name: 1-benzimidazolyl(tributyl)plumbane
OPENEYE Name: benzimidazol-1-yl(tributyl)plumbane
IUPAC Name: benzimidazol-1-yl(tributyl)plumbane
SYSTEMATIC NAME: benzimidazol-1-yl(tributyl)plumbane
MOLECULAR FORMULA: C19H32N2Pb
MOLECULAR WEIGHT: 495.67078
SMILES: CCCC[Pb](CCCC)(CCCC)N1C=NC2=CC=CC=C21
Structure:
CAS RN: 30099-72-0
CAS Name: decanedioic acid bis(tributylstannyl) ester
OPENEYE Name: bis(tributylstannyl) decanedioate
IUPAC Name: bis(tributylstannyl) decanedioate
SYSTEMATIC NAME: bis(tributylstannyl) decanedioate
MOLECULAR FORMULA: C34H70O4Sn2
MOLECULAR WEIGHT: 780.3372
SMILES: CCCC[Sn](CCCC)(CCCC)OC(=O)CCCCCCCCC(=O)O[Sn](CCCC)(CCCC)CCCC
Structure:
CAS RN: 17977-68-3
CAS Name: formic acid tris(phenylmethyl)stannyl ester
OPENEYE Name: tribenzylstannyl formate
IUPAC Name: tribenzylstannyl formate
SYSTEMATIC NAME: tris(phenylmethyl)stannyl methanoate
MOLECULAR FORMULA: C22H22O2Sn
MOLECULAR WEIGHT: 437.11888
SMILES: C1=CC=C(C=C1)C[Sn](CC2=CC=CC=C2)(CC3=CC=CC=C3)OC=O
Structure:
CAS RN: 13302-08-4
CAS Name: methanesulfonic acid triphenylstannyl ester
OPENEYE Name: triphenylstannyl methanesulfonate
IUPAC Name: triphenylstannyl methanesulfonate
SYSTEMATIC NAME: triphenylstannyl methanesulfonate
MOLECULAR FORMULA: C19H18O3SSn
MOLECULAR WEIGHT: 445.11942
SMILES: CS(=O)(=O)O[Sn](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 8015-27-8
CAS Name: acetyloxy(phenyl)mercury; benzene; 2-[bis(2-hydroxyethyl)amino]ethanol; mercury(2+); acetate
OPENEYE Name: mercuric; acetoxy(phenyl)mercury; benzene; 2-[bis(2-hydroxyethyl)amino]ethanol; acetate
IUPAC Name: acetyloxy(phenyl)mercury; benzene; 2-[bis(2-hydroxyethyl)amino]ethanol; mercury(2+); acetate
SYSTEMATIC NAME: acetyloxy(phenyl)mercury; benzene; 2-[bis(2-hydroxyethyl)amino]ethanol; mercury(2+); ethanoate
MOLECULAR FORMULA: C22H31Hg2NO7
MOLECULAR WEIGHT: 822.66404
SMILES: CC(=O)[O-].CC(=O)O[Hg]C1=CC=CC=C1.C1=CC=[C-]C=C1.C(CO)N(CCO)CCO.[Hg+2]
Structure:
CAS RN: 7246-81-3
CAS Name: 4,6,11-trioxa-1-aza-5$l^{3}-germabicyclo[3.3.3]undecane
OPENEYE Name: 4,6,11-trioxa-1-aza-5$l^{3}-germabicyclo[3.3.3]undecane
IUPAC Name: 4,6,11-trioxa-1-aza-5$l^{3}-germabicyclo[3.3.3]undecane
SYSTEMATIC NAME: 4,6,11-trioxa-1-aza-5$l^{3}-germabicyclo[3.3.3]undecane
MOLECULAR FORMULA: C6H12GeNO3
MOLECULAR WEIGHT: 218.80438
SMILES: C1CO[Ge]2OCCN1CCO2
Structure:
CAS RN: 3268-27-7
CAS Name: dodecanoic acid [bis(1-oxododecoxy)-phenylplumbyl] ester
OPENEYE Name: [di(dodecanoyloxy)-phenyl-plumbyl] dodecanoate
IUPAC Name: [di(dodecanoyloxy)-phenylplumbyl] dodecanoate
SYSTEMATIC NAME: [di(dodecanoyloxy)-phenyl-plumbyl] dodecanoate
MOLECULAR FORMULA: C42H74O6Pb
MOLECULAR WEIGHT: 882.23336
SMILES: CCCCCCCCCCCC(=O)O[Pb](C1=CC=CC=C1)(OC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC
Structure:
CAS RN: 3124-24-1
CAS Name: 2,2,4,4,6,6-hexabutyl-1,3,5,2,4,6-trioxatrigerminane
OPENEYE Name: 2,2,4,4,6,6-hexabutyl-1,3,5,2,4,6-trioxatrigerminane
IUPAC Name: 2,2,4,4,6,6-hexabutyl-1,3,5,2,4,6-trioxatrigerminane
SYSTEMATIC NAME: 2,2,4,4,6,6-hexabutyl-1,3,5,2,4,6-trioxatrigerminane
MOLECULAR FORMULA: C24H54Ge3O3
MOLECULAR WEIGHT: 608.60376
SMILES: CCCC[Ge]1(O[Ge](O[Ge](O1)(CCCC)CCCC)(CCCC)CCCC)CCCC
Structure:
CAS RN: 2857-03-6
CAS Name: 4-acetamidobenzoic acid tributylstannyl ester
OPENEYE Name: tributylstannyl 4-acetamidobenzoate
IUPAC Name: tributylstannyl 4-acetamidobenzoate
SYSTEMATIC NAME: tributylstannyl 4-acetamidobenzoate
MOLECULAR FORMULA: C21H35NO3Sn
MOLECULAR WEIGHT: 468.2175
SMILES: CCCC[Sn](CCCC)(CCCC)OC(=O)C1=CC=C(C=C1)NC(=O)C
Structure:
CAS RN: 2847-65-6
CAS Name: 4-acetamidobenzoic acid triphenylstannyl ester
OPENEYE Name: triphenylstannyl 4-acetamidobenzoate
IUPAC Name: triphenylstannyl 4-acetamidobenzoate
SYSTEMATIC NAME: triphenylstannyl 4-acetamidobenzoate
MOLECULAR FORMULA: C27H23NO3Sn
MOLECULAR WEIGHT: 528.18642
SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)O[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 2654-47-9
CAS Name: ethyl-(4-methylphenyl)sulfonyloxymercury
OPENEYE Name: ethyl(p-tolylsulfonyloxy)mercury
IUPAC Name: ethyl-(4-methylphenyl)sulfonyloxymercury
SYSTEMATIC NAME: ethyl-(4-methylphenyl)sulfonyloxy-mercury
MOLECULAR FORMULA: C9H12HgO3S
MOLECULAR WEIGHT: 400.84478
SMILES: CC[Hg]OS(=O)(=O)C1=CC=C(C=C1)C
Structure:
CAS RN: 2626-68-8
CAS Name: chloro-[[[(2,5-dioxo-4-imidazolidinyl)amino]-oxomethyl]amino]aluminum hydrate
OPENEYE Name: chloro-[(2,5-dioxoimidazolidin-4-yl)carbamoylamino]aluminum hydrate
IUPAC Name: chloro-[(2,5-dioxoimidazolidin-4-yl)carbamoylamino]aluminum hydrate
SYSTEMATIC NAME: [[2,5-bis(oxidanylidene)imidazolidin-4-yl]carbamoylamino]-chloranyl-aluminum hydrate
MOLECULAR FORMULA: C4H7AlClN4O4
MOLECULAR WEIGHT: 237.557318
SMILES: C1(C(=O)NC(=O)N1)NC(=O)N[Al]Cl.O
Structure:
CAS RN: 4027-17-2
CAS Name: cyanic acid tributylstannyl ester
OPENEYE Name: tributylstannyl cyanate
IUPAC Name: tributylstannyl cyanate
SYSTEMATIC NAME: tributylstannyl cyanate
MOLECULAR FORMULA: C13H27NOSn
MOLECULAR WEIGHT: 332.06958
SMILES: CCCC[Sn](CCCC)(CCCC)OC#N
Structure:
CAS RN: 4027-14-9
CAS Name: nonanoic acid tributylstannyl ester
OPENEYE Name: tributylstannyl nonanoate
IUPAC Name: tributylstannyl nonanoate
SYSTEMATIC NAME: tributylstannyl nonanoate
MOLECULAR FORMULA: C21H44O2Sn
MOLECULAR WEIGHT: 447.28286
SMILES: CCCCCCCCC(=O)O[Sn](CCCC)(CCCC)CCCC
Structure:
CAS RN: 3688-11-7
CAS Name: (2-hydroxyphenoxy)-phenylmercury
OPENEYE Name: (2-hydroxyphenoxy)-phenyl-mercury
IUPAC Name: (2-hydroxyphenoxy)-phenylmercury
SYSTEMATIC NAME: (2-oxidanylphenoxy)-phenyl-mercury
MOLECULAR FORMULA: C12H10HgO2
MOLECULAR WEIGHT: 386.7966
SMILES: C1=CC=C(C=C1)[Hg]OC2=CC=CC=C2O
Structure:
CAS RN: 3644-32-4
CAS Name: tributyl-(4-nitrophenoxy)stannane
OPENEYE Name: tributyl-(4-nitrophenoxy)stannane
IUPAC Name: tributyl-(4-nitrophenoxy)stannane
SYSTEMATIC NAME: tributyl-(4-nitrophenoxy)stannane
MOLECULAR FORMULA: C18H31NO3Sn
MOLECULAR WEIGHT: 428.15364
SMILES: CCCC[Sn](CCCC)(CCCC)OC1=CC=C(C=C1)[N+](=O)[O-]
Structure:
CAS RN: 69239-37-8
CAS Name: (Z)-2-butenedioic acid O4-[[(Z)-4-nonoxy-1,4-dioxobut-2-enoxy]-dioctylstannyl] ester O1-nonyl ester
OPENEYE Name: O4-[[(Z)-4-nonoxy-4-oxo-but-2-enoyl]oxy-dioctyl-stannyl] O1-nonyl (Z)-but-2-enedioate
IUPAC Name: 4-O-[[(Z)-4-nonoxy-4-oxobut-2-enoyl]oxy-dioctylstannyl] 1-O-nonyl (Z)-but-2-enedioate
SYSTEMATIC NAME: O4-[[(Z)-4-nonoxy-4-oxidanylidene-but-2-enoyl]oxy-dioctyl-stannyl] O1-nonyl (Z)-but-2-enedioate
MOLECULAR FORMULA: C42H76O8Sn
MOLECULAR WEIGHT: 827.75804
SMILES: CCCCCCCCCOC(=O)/C=C\C(=O)O[Sn](OC(=O)/C=C\C(=O)OCCCCCCCCC)(CCCCCCCC)CCCCCCCC
Structure:
CAS RN: 42324-04-9
CAS Name: 8-quinolinyloxybismuth dihydrate
OPENEYE Name: 8-quinolyloxybismuth dihydrate
IUPAC Name: quinolin-8-yloxybismuth dihydrate
SYSTEMATIC NAME: quinolin-8-yloxybismuth dihydrate
MOLECULAR FORMULA: C9H10BiNO3
MOLECULAR WEIGHT: 389.16098
SMILES: C1=CC2=C(C(=C1)O[Bi])N=CC=C2.O.O
Structure:
CAS RN: 27141-23-7
CAS Name: 2,2,4,4,6,6,8,8-octaethyl-1,3,5,7,2,4,6,8-tetraoxatetragermocane
OPENEYE Name: 2,2,4,4,6,6,8,8-octaethyl-1,3,5,7,2,4,6,8-tetraoxatetragermocane
IUPAC Name: 2,2,4,4,6,6,8,8-octaethyl-1,3,5,7,2,4,6,8-tetraoxatetragermocane
SYSTEMATIC NAME: 2,2,4,4,6,6,8,8-octaethyl-1,3,5,7,2,4,6,8-tetraoxatetragermocane
MOLECULAR FORMULA: C16H40Ge4O4
MOLECULAR WEIGHT: 587.0464
SMILES: CC[Ge]1(O[Ge](O[Ge](O[Ge](O1)(CC)CC)(CC)CC)(CC)CC)CC
Structure:
CAS RN: 2641-56-7
CAS Name: octanoic acid [diethyl(1-oxooctoxy)stannyl] ester
OPENEYE Name: [diethyl(octanoyloxy)stannyl] octanoate
IUPAC Name: [diethyl(octanoyloxy)stannyl] octanoate
SYSTEMATIC NAME: [diethyl(octanoyloxy)stannyl] octanoate
MOLECULAR FORMULA: C20H40O4Sn
MOLECULAR WEIGHT: 463.2392
SMILES: CCCCCCCC(=O)O[Sn](CC)(CC)OC(=O)CCCCCCC
Structure:
CAS RN: 2587-75-9
CAS Name: acetic acid tripentylstannyl ester
OPENEYE Name: tripentylstannyl acetate
IUPAC Name: tripentylstannyl acetate
SYSTEMATIC NAME: tripentylstannyl ethanoate
MOLECULAR FORMULA: C17H36O2Sn
MOLECULAR WEIGHT: 391.17654
SMILES: CCCCC[Sn](CCCCC)(CCCCC)OC(=O)C
Structure:
CAS RN: 149849-42-3
CAS Name: (2S)-5-oxo-2-pyrrolidinecarboxylic acid [dibutyl-[dibutyl-[oxo-[(2S)-5-oxo-2-pyrrolidinyl]methoxy]stannyl]oxystannyl] ester
OPENEYE Name: [dibutyl-[dibutyl-[(2S)-5-oxopyrrolidine-2-carbonyl]oxy-stannyl]oxy-stannyl] (2S)-5-oxopyrrolidine-2-carboxylate
IUPAC Name: [dibutyl-[dibutyl-[(2S)-5-oxopyrrolidine-2-carbonyl]oxystannyl]oxystannyl] (2S)-5-oxopyrrolidine-2-carboxylate
SYSTEMATIC NAME: [dibutyl-[dibutyl-[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonyloxy-stannyl]oxy-stannyl] (2S)-5-oxidanylidenepyrrolidine-2-carboxylate
MOLECULAR FORMULA: C26H48N2O7Sn2
MOLECULAR WEIGHT: 738.08852
SMILES: CCCC[Sn](CCCC)(OC(=O)[C@@H]1CCC(=O)N1)O[Sn](CCCC)(CCCC)OC(=O)[C@@H]2CCC(=O)N2
Structure:
CAS RN: 16438-56-5
CAS Name: acetyloxy-(2-amino-5-sulfamoylphenyl)mercury
OPENEYE Name: acetoxy-(2-amino-5-sulfamoyl-phenyl)mercury
IUPAC Name: acetyloxy-(2-amino-5-sulfamoylphenyl)mercury
SYSTEMATIC NAME: acetyloxy-(2-azanyl-5-sulfamoyl-phenyl)mercury
MOLECULAR FORMULA: C8H10HgN2O4S
MOLECULAR WEIGHT: 430.831
SMILES: CC(=O)O[Hg]C1=C(C=CC(=C1)S(=O)(=O)N)N
Structure:
CAS RN: 63865-22-5
CAS Name: acetyloxy-[(2R,3S)-4-(acetyloxymercurio)-2,3-diethoxybutyl]mercury
OPENEYE Name: acetoxy-[(2R,3S)-4-(acetoxymercurio)-2,3-diethoxy-butyl]mercury
IUPAC Name: acetyloxy-[(2R,3S)-4-(acetyloxymercurio)-2,3-diethoxybutyl]mercury
SYSTEMATIC NAME: acetyloxy-[(2R,3S)-4-(acetyloxymercurio)-2,3-diethoxy-butyl]mercury
MOLECULAR FORMULA: C12H22Hg2O6
MOLECULAR WEIGHT: 663.47948
SMILES: CCO[C@H](C[Hg]OC(=O)C)[C@H](C[Hg]OC(=O)C)OCC
Structure:
CAS RN: 63027-31-6
CAS Name: benzene-1,2-dicarboxylic acid O1-[(2S,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)-2-oxolanyl]-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl] ester O2-triphenylplumbyl ester
OPENEYE Name: O1-[(2S,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl]-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl] O2-triphenylplumbyl benzene-1,2-dicarboxylate
IUPAC Name: 1-O-[(2S,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 2-O-triphenylplumbyl benzene-1,2-dicarboxylate
SYSTEMATIC NAME: O1-[(2S,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] O2-triphenylplumbyl benzene-1,2-dicarboxylate
MOLECULAR FORMULA: C38H40O14Pb
MOLECULAR WEIGHT: 927.9158
SMILES: C1=CC=C(C=C1)[Pb](C2=CC=CC=C2)(C3=CC=CC=C3)OC(=O)C4=CC=CC=C4C(=O)O[C@@]5([C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)[C@@]6([C@H]([C@@H]([C@H](O6)CO)O)O)CO
Structure:
CAS RN: 22515-51-1
CAS Name: 2-methyl-2-propenoic acid triethylplumbyl ester
OPENEYE Name: triethylplumbyl 2-methylprop-2-enoate
IUPAC Name: triethylplumbyl 2-methylprop-2-enoate
SYSTEMATIC NAME: triethylplumbyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C10H20O2Pb
MOLECULAR WEIGHT: 379.4646
SMILES: CC[Pb](CC)(CC)OC(=O)C(=C)C
Structure:
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