CAS RN: 1803-21-0
CAS Name: N,N-diethylcarbamodithioic acid diphenylstibino ester
OPENEYE Name: diphenylstibanyl N,N-diethylcarbamodithioate
IUPAC Name: diphenylstibanyl N,N-diethylcarbamodithioate
SYSTEMATIC NAME: diphenylstibanyl N,N-diethylcarbamodithioate
MOLECULAR FORMULA: C17H20NS2Sb
MOLECULAR WEIGHT: 424.2374
SMILES: CCN(CC)C(=S)S[Sb](C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 1803-20-9
CAS Name: N,N-diethylcarbamodithioic acid triphenylplumbyl ester
OPENEYE Name: triphenylplumbyl N,N-diethylcarbamodithioate
IUPAC Name: triphenylplumbyl N,N-diethylcarbamodithioate
SYSTEMATIC NAME: triphenylplumbyl N,N-diethylcarbamodithioate
MOLECULAR FORMULA: C23H25NPbS2
MOLECULAR WEIGHT: 586.7813
SMILES: CCN(CC)C(=S)S[Pb](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 1803-13-0
CAS Name: N,N-dimethylcarbamodithioic acid triphenylplumbyl ester
OPENEYE Name: triphenylplumbyl N,N-dimethylcarbamodithioate
IUPAC Name: triphenylplumbyl N,N-dimethylcarbamodithioate
SYSTEMATIC NAME: triphenylplumbyl N,N-dimethylcarbamodithioate
MOLECULAR FORMULA: C21H21NPbS2
MOLECULAR WEIGHT: 558.72814
SMILES: CN(C)C(=S)S[Pb](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 23705-91-1
CAS Name: 1-imidazolyl(triphenyl)plumbane
OPENEYE Name: imidazol-1-yl(triphenyl)plumbane
IUPAC Name: imidazol-1-yl(triphenyl)plumbane
SYSTEMATIC NAME: imidazol-1-yl(triphenyl)plumbane
MOLECULAR FORMULA: C21H18N2Pb
MOLECULAR WEIGHT: 505.58102
SMILES: C1=CC=C(C=C1)[Pb](C2=CC=CC=C2)(C3=CC=CC=C3)N4C=CN=C4
Structure:
CAS RN: 20329-01-5
CAS Name: triphenyl(9-purinyl)plumbane
OPENEYE Name: triphenyl(purin-9-yl)plumbane
IUPAC Name: triphenyl(purin-9-yl)plumbane
SYSTEMATIC NAME: triphenyl(purin-9-yl)plumbane
MOLECULAR FORMULA: C23H18N4Pb
MOLECULAR WEIGHT: 557.61582
SMILES: C1=CC=C(C=C1)[Pb](C2=CC=CC=C2)(C3=CC=CC=C3)N4C=NC5=CN=CN=C54
Structure:
CAS RN: 16659-46-4
CAS Name: chloro-[chloro(tripropyl)stiboranyl]oxy-tripropylstiborane
OPENEYE Name: chloro-[chloro(tripropyl)-$l^{5}-stibanyl]oxy-tripropyl-$l^{5}-stibane
IUPAC Name: chloro-[chloro(tripropyl)-$l^{5}-stibanyl]oxy-tripropyl-$l^{5}-stibane
SYSTEMATIC NAME: chloranyl-[chloranyl(tripropyl)-$l^{5}-stibanyl]oxy-tripropyl-$l^{5}-stibane
MOLECULAR FORMULA: C18H42Cl2OSb2
MOLECULAR WEIGHT: 588.95148
SMILES: CCC[Sb](CCC)(CCC)(O[Sb](CCC)(CCC)(CCC)Cl)Cl
Structure:
CAS RN: 16585-49-2
CAS Name: chloro-[chloro(triethyl)stiboranyl]oxy-triethylstiborane
OPENEYE Name: chloro-[chloro(triethyl)-$l^{5}-stibanyl]oxy-triethyl-$l^{5}-stibane
IUPAC Name: chloro-[chloro(triethyl)-$l^{5}-stibanyl]oxy-triethyl-$l^{5}-stibane
SYSTEMATIC NAME: chloranyl-[chloranyl(triethyl)-$l^{5}-stibanyl]oxy-triethyl-$l^{5}-stibane
MOLECULAR FORMULA: C12H30Cl2OSb2
MOLECULAR WEIGHT: 504.792
SMILES: CC[Sb](CC)(CC)(O[Sb](CC)(CC)(CC)Cl)Cl
Structure:
CAS RN: 1538-63-2
CAS Name: chloro-[chloro(triphenyl)stiboranyl]oxy-triphenylstiborane
OPENEYE Name: chloro-[chloro(triphenyl)-$l^{5}-stibanyl]oxy-triphenyl-$l^{5}-stibane
IUPAC Name: chloro-[chloro(triphenyl)-$l^{5}-stibanyl]oxy-triphenyl-$l^{5}-stibane
SYSTEMATIC NAME: chloranyl-[chloranyl(triphenyl)-$l^{5}-stibanyl]oxy-triphenyl-$l^{5}-stibane
MOLECULAR FORMULA: C36H30Cl2OSb2
MOLECULAR WEIGHT: 793.0488
SMILES: C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)(C3=CC=CC=C3)(O[Sb](C4=CC=CC=C4)(C5=CC=CC=C5)(C6=CC=CC=C6)Cl)Cl
Structure:
CAS RN: 16585-50-5
CAS Name: tributyl-chloro-[tributyl(chloro)stiboranyl]oxystiborane
OPENEYE Name: tributyl-chloro-[tributyl(chloro)-$l^{5}-stibanyl]oxy-$l^{5}-stibane
IUPAC Name: tributyl-chloro-[tributyl(chloro)-$l^{5}-stibanyl]oxy-$l^{5}-stibane
SYSTEMATIC NAME: tributyl-chloranyl-[tributyl(chloranyl)-$l^{5}-stibanyl]oxy-$l^{5}-stibane
MOLECULAR FORMULA: C24H54Cl2OSb2
MOLECULAR WEIGHT: 673.11096
SMILES: CCCC[Sb](CCCC)(CCCC)(O[Sb](CCCC)(CCCC)(CCCC)Cl)Cl
Structure:
CAS RN: 1262-21-1
CAS Name: triphenyl(triphenylstannyloxy)stannane
OPENEYE Name: triphenyl(triphenylstannyloxy)stannane
IUPAC Name: triphenyl(triphenylstannyloxy)stannane
SYSTEMATIC NAME: triphenyl(triphenylstannyloxy)stannane
MOLECULAR FORMULA: C36H30OSn2
MOLECULAR WEIGHT: 716.0428
SMILES: C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)O[Sn](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Structure:
CAS RN: 3090-36-6
CAS Name: dodecanoic acid tributylstannyl ester
OPENEYE Name: tributylstannyl dodecanoate
IUPAC Name: tributylstannyl dodecanoate
SYSTEMATIC NAME: tributylstannyl dodecanoate
MOLECULAR FORMULA: C24H50O2Sn
MOLECULAR WEIGHT: 489.3626
SMILES: CCCCCCCCCCCC(=O)O[Sn](CCCC)(CCCC)CCCC
Structure:
CAS RN: 24628-23-7
CAS Name: (4-chloro-2-phenylphenoxy)-triphenylstannane
OPENEYE Name: (4-chloro-2-phenyl-phenoxy)-triphenyl-stannane
IUPAC Name: (4-chloro-2-phenylphenoxy)-triphenylstannane
SYSTEMATIC NAME: (4-chloranyl-2-phenyl-phenoxy)-triphenyl-stannane
MOLECULAR FORMULA: C30H23ClOSn
MOLECULAR WEIGHT: 553.66602
SMILES: C1=CC=C(C=C1)C2=C(C=CC(=C2)Cl)O[Sn](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 39637-16-6
CAS Name: tributyl-(2,4-dichlorophenoxy)stannane
OPENEYE Name: tributyl-(2,4-dichlorophenoxy)stannane
IUPAC Name: tributyl-(2,4-dichlorophenoxy)stannane
SYSTEMATIC NAME: [2,4-bis(chloranyl)phenoxy]-tributyl-stannane
MOLECULAR FORMULA: C18H30Cl2OSn
MOLECULAR WEIGHT: 452.0462
SMILES: CCCC[Sn](CCCC)(CCCC)OC1=C(C=C(C=C1)Cl)Cl
Structure:
CAS RN: 5847-52-9
CAS Name: 2-chloroacetic acid tributylstannyl ester
OPENEYE Name: tributylstannyl 2-chloroacetate
IUPAC Name: tributylstannyl 2-chloroacetate
SYSTEMATIC NAME: tributylstannyl 2-chloranylethanoate
MOLECULAR FORMULA: C14H29ClO2Sn
MOLECULAR WEIGHT: 383.54186
SMILES: CCCC[Sn](CCCC)(CCCC)OC(=O)CCl
Structure:
CAS RN: 16128-42-0
CAS Name: tributyl(1-imidazolyl)plumbane
OPENEYE Name: tributyl(imidazol-1-yl)plumbane
IUPAC Name: tributyl(imidazol-1-yl)plumbane
SYSTEMATIC NAME: tributyl(imidazol-1-yl)plumbane
MOLECULAR FORMULA: C15H30N2Pb
MOLECULAR WEIGHT: 445.6121
SMILES: CCCC[Pb](CCCC)(CCCC)N1C=CN=C1
Structure:
CAS RN: 3076-54-8
CAS Name: acetic acid [diacetyloxy(phenyl)plumbyl] ester
OPENEYE Name: [diacetoxy(phenyl)plumbyl] acetate
IUPAC Name: [diacetyloxy(phenyl)plumbyl] acetate
SYSTEMATIC NAME: [diacetyloxy(phenyl)plumbyl] ethanoate
MOLECULAR FORMULA: C12H14O6Pb
MOLECULAR WEIGHT: 461.43596
SMILES: CC(=O)O[Pb](C1=CC=CC=C1)(OC(=O)C)OC(=O)C
Structure:
CAS RN: 13266-07-4
CAS Name: acetic acid tripropylplumbyl ester
OPENEYE Name: tripropylplumbyl acetate
IUPAC Name: tripropylplumbyl acetate
SYSTEMATIC NAME: tripropylplumbyl ethanoate
MOLECULAR FORMULA: C11H24O2Pb
MOLECULAR WEIGHT: 395.50706
SMILES: CCC[Pb](CCC)(CCC)OC(=O)C
Structure:
CAS RN: 2587-81-7
CAS Name: acetic acid triethylplumbyl ester
OPENEYE Name: triethylplumbyl acetate
IUPAC Name: triethylplumbyl acetate
SYSTEMATIC NAME: triethylplumbyl ethanoate
MOLECULAR FORMULA: C8H18O2Pb
MOLECULAR WEIGHT: 353.42732
SMILES: CC[Pb](CC)(CC)OC(=O)C
Structure:
CAS RN: 5711-19-3
CAS Name: acetic acid trimethylplumbyl ester
OPENEYE Name: trimethylplumbyl acetate
IUPAC Name: trimethylplumbyl acetate
SYSTEMATIC NAME: trimethylplumbyl ethanoate
MOLECULAR FORMULA: C5H12O2Pb
MOLECULAR WEIGHT: 311.34758
SMILES: CC(=O)O[Pb](C)(C)C
Structure:
CAS RN: 4027-13-8
CAS Name: octadecanoic acid tributylstannyl ester
OPENEYE Name: tributylstannyl octadecanoate
IUPAC Name: tributylstannyl octadecanoate
SYSTEMATIC NAME: tributylstannyl octadecanoate
MOLECULAR FORMULA: C30H62O2Sn
MOLECULAR WEIGHT: 573.52208
SMILES: CCCCCCCCCCCCCCCCCC(=O)O[Sn](CCCC)(CCCC)CCCC
Structure:
CAS RN: 29457-48-5
CAS Name: 10-undecenoic acid tributylstannyl ester
OPENEYE Name: tributylstannyl undec-10-enoate
IUPAC Name: tributylstannyl undec-10-enoate
SYSTEMATIC NAME: tributylstannyl undec-10-enoate
MOLECULAR FORMULA: C23H46O2Sn
MOLECULAR WEIGHT: 473.32014
SMILES: CCCC[Sn](CCCC)(CCCC)OC(=O)CCCCCCCCC=C
Structure:
CAS RN: 5863-72-9
CAS Name: propanoic acid tributylstannyl ester
OPENEYE Name: tributylstannyl propanoate
IUPAC Name: tributylstannyl propanoate
SYSTEMATIC NAME: tributylstannyl propanoate
MOLECULAR FORMULA: C15H32O2Sn
MOLECULAR WEIGHT: 363.12338
SMILES: CCCC[Sn](CCCC)(CCCC)OC(=O)CC
Structure:
CAS RN: 2237-93-6
CAS Name: trimethyl(trimethylgermyloxy)germane
OPENEYE Name: trimethyl(trimethylgermyloxy)germane
IUPAC Name: trimethyl(trimethylgermyloxy)germane
SYSTEMATIC NAME: trimethyl(trimethylgermyloxy)germane
MOLECULAR FORMULA: C6H18Ge2O
MOLECULAR WEIGHT: 251.48652
SMILES: C[Ge](C)(C)O[Ge](C)(C)C
Structure:
CAS RN: 3600-13-3
CAS Name: triphenyl-(propylthio)plumbane
OPENEYE Name: triphenyl(propylsulfanyl)plumbane
IUPAC Name: triphenyl(propylsulfanyl)plumbane
SYSTEMATIC NAME: triphenyl(propylsulfanyl)plumbane
MOLECULAR FORMULA: C21H22PbS
MOLECULAR WEIGHT: 513.66438
SMILES: CCCS[Pb](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 102613-50-3
CAS Name: 4-methyl-N-tripropylplumbylbenzenesulfonamide
OPENEYE Name: 4-methyl-N-tripropylplumbyl-benzenesulfonamide
IUPAC Name: 4-methyl-N-tripropylplumbylbenzenesulfonamide
SYSTEMATIC NAME: 4-methyl-N-tripropylplumbyl-benzenesulfonamide
MOLECULAR FORMULA: C16H29NO2PbS
MOLECULAR WEIGHT: 506.67196
SMILES: CCC[Pb](CCC)(CCC)NS(=O)(=O)C1=CC=C(C=C1)C
Structure:
CAS RN: 141368-91-4
CAS Name: 3-amino-4-methylbenzoic acid [[(3-amino-4-methylphenyl)-oxomethoxy]-dibutylstannyl] ester
OPENEYE Name: [(3-amino-4-methyl-benzoyl)oxy-dibutyl-stannyl] 3-amino-4-methyl-benzoate
IUPAC Name: [(3-amino-4-methylbenzoyl)oxy-dibutylstannyl] 3-amino-4-methylbenzoate
SYSTEMATIC NAME: [(3-azanyl-4-methyl-phenyl)carbonyloxy-dibutyl-stannyl] 3-azanyl-4-methyl-benzoate
MOLECULAR FORMULA: C24H34N2O4Sn
MOLECULAR WEIGHT: 533.24776
SMILES: CCCC[Sn](CCCC)(OC(=O)C1=CC(=C(C=C1)C)N)OC(=O)C2=CC(=C(C=C2)C)N
Structure:
CAS RN: 83037-43-8
CAS Name: benzoic acid diphenylbismuthino ester
OPENEYE Name: diphenylbismuthanyl benzoate
IUPAC Name: diphenylbismuthanyl benzoate
SYSTEMATIC NAME: diphenylbismuthanyl benzoate
MOLECULAR FORMULA: C19H15BiO2
MOLECULAR WEIGHT: 484.30158
SMILES: C1=CC=C(C=C1)C(=O)O[Bi](C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 90179-62-7
CAS Name: 2,2,2-trifluoroacetic acid diphenylbismuthino ester
OPENEYE Name: diphenylbismuthanyl 2,2,2-trifluoroacetate
IUPAC Name: diphenylbismuthanyl 2,2,2-trifluoroacetate
SYSTEMATIC NAME: diphenylbismuthanyl 2,2,2-tris(fluoranyl)ethanoate
MOLECULAR FORMULA: C14H10BiF3O2
MOLECULAR WEIGHT: 476.20359
SMILES: C1=CC=C(C=C1)[Bi](C2=CC=CC=C2)OC(=O)C(F)(F)F
Structure:
CAS RN: 2587-84-0
CAS Name: acetic acid [acetyloxy(dibutyl)plumbyl] ester
OPENEYE Name: [acetoxy(dibutyl)plumbyl] acetate
IUPAC Name: [acetyloxy(dibutyl)plumbyl] acetate
SYSTEMATIC NAME: [acetyloxy(dibutyl)plumbyl] ethanoate
MOLECULAR FORMULA: C12H24O4Pb
MOLECULAR WEIGHT: 439.51656
SMILES: CCCC[Pb](CCCC)(OC(=O)C)OC(=O)C
Structure:
CAS RN: 2587-82-8
CAS Name: acetic acid tributylplumbyl ester
OPENEYE Name: tributylplumbyl acetate
IUPAC Name: tributylplumbyl acetate
SYSTEMATIC NAME: tributylplumbyl ethanoate
MOLECULAR FORMULA: C14H30O2Pb
MOLECULAR WEIGHT: 437.5868
SMILES: CCCC[Pb](CCCC)(CCCC)OC(=O)C
Structure:
CAS RN: 2180-65-6
CAS Name: tris(4-methylpentyl)alumane
OPENEYE Name: triisohexylalumane
IUPAC Name: tris(4-methylpentyl)alumane
SYSTEMATIC NAME: tris(4-methylpentyl)alumane
MOLECULAR FORMULA: C18H39Al
MOLECULAR WEIGHT: 282.483798
SMILES: CC(C)CCC[Al](CCCC(C)C)CCCC(C)C
Structure:
CAS RN: 2179-99-9
CAS Name: dodecanoic acid [dimethyl(1-oxododecoxy)stannyl] ester
OPENEYE Name: [dodecanoyloxy(dimethyl)stannyl] dodecanoate
IUPAC Name: [dodecanoyloxy(dimethyl)stannyl] dodecanoate
SYSTEMATIC NAME: [dodecanoyloxy(dimethyl)stannyl] dodecanoate
MOLECULAR FORMULA: C26H52O4Sn
MOLECULAR WEIGHT: 547.39868
SMILES: CCCCCCCCCCCC(=O)O[Sn](C)(C)OC(=O)CCCCCCCCCCC
Structure:
CAS RN: 2085-33-8
CAS Name: tris(8-quinolinyloxy)alumane
OPENEYE Name: tris(8-quinolyloxy)alumane
IUPAC Name: tri(quinolin-8-yloxy)alumane
SYSTEMATIC NAME: tri(quinolin-8-yloxy)alumane
MOLECULAR FORMULA: C27H18AlN3O3
MOLECULAR WEIGHT: 459.431658
SMILES: C1=CC2=C(C(=C1)O[Al](OC3=CC=CC4=C3N=CC=C4)OC5=CC=CC6=C5N=CC=C6)N=CC=C2
Structure:
CAS RN: 1843-42-1
CAS Name: 2-(1,3,2-oxathiastibolan-2-ylthio)ethanol
OPENEYE Name: 2-(1,3,2-oxathiastibolan-2-ylsulfanyl)ethanol
IUPAC Name: 2-(1,3,2-oxathiastibolan-2-ylsulfanyl)ethanol
SYSTEMATIC NAME: 2-(1,3,2-oxathiastibolan-2-ylsulfanyl)ethanol
MOLECULAR FORMULA: C4H9O2S2Sb
MOLECULAR WEIGHT: 275.00306
SMILES: C1CS[Sb](O1)SCCO
Structure:
CAS RN: 1586-92-1
CAS Name: ethoxy(diethyl)alumane
OPENEYE Name: ethoxy(diethyl)alumane
IUPAC Name: ethoxy(diethyl)alumane
SYSTEMATIC NAME: ethoxy(diethyl)alumane
MOLECULAR FORMULA: C6H15AlO
MOLECULAR WEIGHT: 130.164238
SMILES: CCO[Al](CC)CC
Structure:
CAS RN: 1340-35-8
CAS Name: (4-aminophenyl)-(carbamoylamino)oxystibinic acid
OPENEYE Name: (4-aminophenyl)-ureidooxy-stibinic acid
IUPAC Name: (4-aminophenyl)-(carbamoylamino)oxystibinic acid
SYSTEMATIC NAME: (aminocarbonylamino)oxy-(4-aminophenyl)stibinic acid
MOLECULAR FORMULA: C7H10N3O4Sb
MOLECULAR WEIGHT: 321.932
SMILES: C1=CC(=CC=C1N)[Sb](=O)(O)ONC(=O)N
Structure:
CAS RN: 1067-55-6
CAS Name: dibutyl(dimethoxy)stannane
OPENEYE Name: dibutyl(dimethoxy)stannane
IUPAC Name: dibutyl(dimethoxy)stannane
SYSTEMATIC NAME: dibutyl(dimethoxy)stannane
MOLECULAR FORMULA: C10H24O2Sn
MOLECULAR WEIGHT: 295.00636
SMILES: CCCC[Sn](CCCC)(OC)OC
Structure:
CAS RN: 12040-56-1
CAS Name: phenyl-[[3-[[3-(phenylmercuriooxysulfonyl)-2-naphthalenyl]methyl]-2-naphthalenyl]sulfonyloxy]mercury
OPENEYE Name: phenyl-[[3-[[3-(phenylmercuriooxysulfonyl)-2-naphthyl]methyl]-2-naphthyl]sulfonyloxy]mercury
IUPAC Name: phenyl-[3-[[3-(phenylmercuriooxysulfonyl)naphthalen-2-yl]methyl]naphthalen-2-yl]sulfonyloxymercury
SYSTEMATIC NAME: phenyl-[3-[[3-(phenylmercuriooxysulfonyl)naphthalen-2-yl]methyl]naphthalen-2-yl]sulfonyloxy-mercury
MOLECULAR FORMULA: C33H24Hg2O6S2
MOLECULAR WEIGHT: 981.85006
SMILES: C1=CC=C(C=C1)[Hg]OS(=O)(=O)C2=CC3=CC=CC=C3C=C2CC4=CC5=CC=CC=C5C=C4S(=O)(=O)O[Hg]C6=CC=CC=C6
Structure:
CAS RN: 6915-57-7
CAS Name: 4,5,6,7-tetrabromo-1,3,2$l^{2}-benzodioxabismole hydrate
OPENEYE Name: 4,5,6,7-tetrabromo-1,3,2$l^{2}-benzodioxabismole hydrate
IUPAC Name: 4,5,6,7-tetrabromo-1,3,2$l^{2}-benzodioxabismole hydrate
SYSTEMATIC NAME: 4,5,6,7-tetrakis(bromanyl)-1,3,2$l^{2}-benzodioxabismole hydrate
MOLECULAR FORMULA: C6H2BiBr4O3
MOLECULAR WEIGHT: 650.67466
SMILES: C12=C(C(=C(C(=C1Br)Br)Br)Br)O[Bi]O2.O
Structure:
CAS RN: 5579-81-7
CAS Name: [4-(carbamoylamino)-5-oxo-1,4-dihydroimidazol-2-yl]oxyaluminum dihydrate
OPENEYE Name: (5-oxo-4-ureido-1,4-dihydroimidazol-2-yl)oxyaluminum dihydrate
IUPAC Name: [4-(carbamoylamino)-5-oxo-1,4-dihydroimidazol-2-yl]oxyaluminum dihydrate
SYSTEMATIC NAME: [4-(aminocarbonylamino)-5-oxidanylidene-1,4-dihydroimidazol-2-yl]oxyaluminum dihydrate
MOLECULAR FORMULA: C4H9AlN4O5
MOLECULAR WEIGHT: 220.119598
SMILES: C1(C(=O)NC(=N1)O[Al])NC(=O)N.O.O
Structure:
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