CAS RN: 23292-85-5
CAS Name: 4-oxopentanoic acid triphenylstannyl ester
OPENEYE Name: triphenylstannyl 4-oxopentanoate
IUPAC Name: triphenylstannyl 4-oxopentanoate
SYSTEMATIC NAME: triphenylstannyl 4-oxidanylidenepentanoate
MOLECULAR FORMULA: C23H22O3Sn
MOLECULAR WEIGHT: 465.12898
SMILES: CC(=O)CCC(=O)O[Sn](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 13121-71-6
CAS Name: acetic acid tricyclohexylstannyl ester
OPENEYE Name: tricyclohexylstannyl acetate
IUPAC Name: tricyclohexylstannyl acetate
SYSTEMATIC NAME: tricyclohexylstannyl ethanoate
MOLECULAR FORMULA: C20H36O2Sn
MOLECULAR WEIGHT: 427.20864
SMILES: CC(=O)O[Sn](C1CCCCC1)(C2CCCCC2)C3CCCCC3
Structure:
CAS RN: 12379-54-3
CAS Name: 2-[(E)-dodec-1-enyl]butanedioic acid bis(tributylstannyl) ester
OPENEYE Name: bis(tributylstannyl) 2-[(E)-dodec-1-enyl]butanedioate
IUPAC Name: bis(tributylstannyl) 2-[(E)-dodec-1-enyl]butanedioate
SYSTEMATIC NAME: bis(tributylstannyl) 2-[(E)-dodec-1-enyl]butanedioate
MOLECULAR FORMULA: C40H80O4Sn2
MOLECULAR WEIGHT: 862.4808
SMILES: CCCCCCCCCC/C=C/C(CC(=O)O[Sn](CCCC)(CCCC)CCCC)C(=O)O[Sn](CCCC)(CCCC)CCCC
Structure:
CAS RN: 77824-43-2
CAS Name: disodium (7-formyl-5-sulfonato-8-quinolinyl)oxy-[(7-formyl-5-sulfo-8-quinolinyl)oxy]antimony hydroxide
OPENEYE Name: disodium (7-formyl-5-sulfonato-8-quinolyl)oxy-[(7-formyl-5-sulfo-8-quinolyl)oxy]antimony hydroxide
IUPAC Name: disodium (7-formyl-5-sulfonatoquinolin-8-yl)oxy-(7-formyl-5-sulfoquinolin-8-yl)oxyantimony hydroxide
SYSTEMATIC NAME: disodium (7-methanoyl-5-sulfonato-quinolin-8-yl)oxy-(7-methanoyl-5-sulfo-quinolin-8-yl)oxy-antimony hydroxide
MOLECULAR FORMULA: C20H12N2Na2O11S2Sb
MOLECULAR WEIGHT: 688.18562
SMILES: C1=CC2=C(C=C(C(=C2N=C1)O[Sb]OC3=C4C(=C(C=C3C=O)S(=O)(=O)[O-])C=CC=N4)C=O)S(=O)(=O)O.[OH-].[Na+].[Na+]
Structure:
CAS RN: 3021-41-8
CAS Name: sulfuric acid bis(triphenylstannyl) ester
OPENEYE Name: bis(triphenylstannyl) sulfate
IUPAC Name: bis(triphenylstannyl) sulfate
SYSTEMATIC NAME: bis(triphenylstannyl) sulfate
MOLECULAR FORMULA: C36H30O4SSn2
MOLECULAR WEIGHT: 796.106
SMILES: C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)OS(=O)(=O)O[Sn](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Structure:
CAS RN: 2669-35-4
CAS Name: cyclohexanecarboxylic acid tributylstannyl ester
OPENEYE Name: tributylstannyl cyclohexanecarboxylate
IUPAC Name: tributylstannyl cyclohexanecarboxylate
SYSTEMATIC NAME: tributylstannyl cyclohexanecarboxylate
MOLECULAR FORMULA: C19H38O2Sn
MOLECULAR WEIGHT: 417.21382
SMILES: CCCC[Sn](CCCC)(CCCC)OC(=O)C1CCCCC1
Structure:
CAS RN: 143716-16-9
CAS Name: 2-hydroxy-3,5-di(propan-2-yl)benzoic acid triphenylstannyl ester
OPENEYE Name: triphenylstannyl 2-hydroxy-3,5-diisopropyl-benzoate
IUPAC Name: triphenylstannyl 2-hydroxy-3,5-di(propan-2-yl)benzoate
SYSTEMATIC NAME: triphenylstannyl 2-oxidanyl-3,5-di(propan-2-yl)benzoate
MOLECULAR FORMULA: C31H32O3Sn
MOLECULAR WEIGHT: 571.29398
SMILES: CC(C)C1=CC(=C(C(=C1)C(=O)O[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)C(C)C
Structure:
CAS RN: 43136-18-1
CAS Name: (Z)-9-octadecenoic acid [[dimethyl-[(E)-1-oxooctadec-9-enoxy]stannyl]oxy-dimethylstannyl] ester
OPENEYE Name: [[dimethyl-[(E)-octadec-9-enoyl]oxy-stannyl]oxy-dimethyl-stannyl] (Z)-octadec-9-enoate
IUPAC Name: [[dimethyl-[(E)-octadec-9-enoyl]oxystannyl]oxy-dimethylstannyl] (Z)-octadec-9-enoate
SYSTEMATIC NAME: [[dimethyl-[(E)-octadec-9-enoyl]oxy-stannyl]oxy-dimethyl-stannyl] (Z)-octadec-9-enoate
MOLECULAR FORMULA: C40H78O5Sn2
MOLECULAR WEIGHT: 876.46432
SMILES: CCCCCCCC/C=C/CCCCCCCC(=O)O[Sn](C)(C)O[Sn](C)(C)OC(=O)CCCCCCC/C=C\CCCCCCCC
Structure:
CAS RN: 38598-34-4
CAS Name: bis(4-cyclohexyl-1-oxobutoxy)aluminum hydrate
OPENEYE Name: bis(4-cyclohexylbutanoyloxy)aluminum hydrate
IUPAC Name: bis(4-cyclohexylbutanoyloxy)aluminum hydrate
SYSTEMATIC NAME: bis(4-cyclohexylbutanoyloxy)aluminum hydrate
MOLECULAR FORMULA: C20H36AlO5
MOLECULAR WEIGHT: 383.478378
SMILES: C1CCC(CC1)CCCC(=O)O[Al]OC(=O)CCCC2CCCCC2.O
Structure:
CAS RN: 30745-55-2
CAS Name: bis(2-ethyl-1-oxohexoxy)aluminum hydrate
OPENEYE Name: bis(2-ethylhexanoyloxy)aluminum hydrate
IUPAC Name: bis(2-ethylhexanoyloxy)aluminum hydrate
SYSTEMATIC NAME: bis(2-ethylhexanoyloxy)aluminum hydrate
MOLECULAR FORMULA: C16H32AlO5
MOLECULAR WEIGHT: 331.403818
SMILES: CCCCC(CC)C(=O)O[Al]OC(=O)C(CC)CCCC.O
Structure:
CAS RN: 135575-35-8
CAS Name: bis(2-ethyl-1-oxohexoxy)aluminum hydrate
OPENEYE Name: bis(2-ethylhexanoyloxy)aluminum hydrate
IUPAC Name: bis(2-ethylhexanoyloxy)aluminum hydrate
SYSTEMATIC NAME: bis(2-ethylhexanoyloxy)aluminum hydrate
MOLECULAR FORMULA: C16H32AlO5
MOLECULAR WEIGHT: 331.403818
SMILES: CCCCC(CC)C(=O)O[Al]OC(=O)C(CC)CCCC.O
Structure:
CAS RN: 26821-65-8
CAS Name: butyl-[[2-(2-ethylhexoxy)-2-oxoethyl]thio]-sulfanylidenetin
OPENEYE Name: butyl-[2-(2-ethylhexoxy)-2-oxo-ethyl]sulfanyl-thioxo-tin
IUPAC Name: butyl-[2-(2-ethylhexoxy)-2-oxoethyl]sulfanyl-sulfanylidenetin
SYSTEMATIC NAME: butyl-[2-(2-ethylhexoxy)-2-oxidanylidene-ethyl]sulfanyl-sulfanylidene-tin
MOLECULAR FORMULA: C14H28O2S2Sn
MOLECULAR WEIGHT: 411.21092
SMILES: CCCCC(CC)COC(=O)CS[Sn](=S)CCCC
Structure:
CAS RN: 6068-14-0
CAS Name: 5-propan-2-yloxy-4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecane
OPENEYE Name: 5-isopropoxy-4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecane
IUPAC Name: 5-propan-2-yloxy-4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecane
SYSTEMATIC NAME: 5-propan-2-yloxy-4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecane
MOLECULAR FORMULA: C9H19GeNO4
MOLECULAR WEIGHT: 277.89146
SMILES: CC(C)O[Ge]12OCCN(CCO1)CCO2
Structure:
CAS RN: 30444-63-4
CAS Name: 2-methyl-2-propenoic acid tripropylstannyl ester
OPENEYE Name: tripropylstannyl 2-methylprop-2-enoate
IUPAC Name: tripropylstannyl 2-methylprop-2-enoate
SYSTEMATIC NAME: tripropylstannyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C13H26O2Sn
MOLECULAR WEIGHT: 333.05434
SMILES: CCC[Sn](CCC)(CCC)OC(=O)C(=C)C
Structure:
CAS RN: 4154-35-2
CAS Name: 2-methyl-2-propenoic acid tripropylstannyl ester
OPENEYE Name: tripropylstannyl 2-methylprop-2-enoate
IUPAC Name: tripropylstannyl 2-methylprop-2-enoate
SYSTEMATIC NAME: tripropylstannyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C13H26O2Sn
MOLECULAR WEIGHT: 333.05434
SMILES: CCC[Sn](CCC)(CCC)OC(=O)C(=C)C
Structure:
CAS RN: 2283-38-7
CAS Name: [4-(carbamoylamino)-2,5-dioxo-1-imidazolidinyl]-chloroaluminum hydrate
OPENEYE Name: chloro-(2,5-dioxo-4-ureido-imidazolidin-1-yl)aluminum hydrate
IUPAC Name: [4-(carbamoylamino)-2,5-dioxoimidazolidin-1-yl]-chloroaluminum hydrate
SYSTEMATIC NAME: [4-(aminocarbonylamino)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-chloranyl-aluminum hydrate
MOLECULAR FORMULA: C4H7AlClN4O4
MOLECULAR WEIGHT: 237.557318
SMILES: C1(C(=O)N(C(=O)N1)[Al]Cl)NC(=O)N.O
Structure:
CAS RN: 81938-32-1
CAS Name: 5-nitro-2-furancarboxylic acid tributylstannyl ester
OPENEYE Name: tributylstannyl 5-nitrofuran-2-carboxylate
IUPAC Name: tributylstannyl 5-nitrofuran-2-carboxylate
SYSTEMATIC NAME: tributylstannyl 5-nitrofuran-2-carboxylate
MOLECULAR FORMULA: C17H29NO5Sn
MOLECULAR WEIGHT: 446.12586
SMILES: CCCC[Sn](CCCC)(CCCC)OC(=O)C1=CC=C(O1)[N+](=O)[O-]
Structure:
CAS RN: 82593-94-0
CAS Name: acetic acid [bis(3,4-dichlorophenyl)-methylstannyl] ester
OPENEYE Name: [bis(3,4-dichlorophenyl)-methyl-stannyl] acetate
IUPAC Name: [bis(3,4-dichlorophenyl)-methylstannyl] acetate
SYSTEMATIC NAME: [bis(3,4-dichlorophenyl)-methyl-stannyl] ethanoate
MOLECULAR FORMULA: C15H12Cl4O2Sn
MOLECULAR WEIGHT: 484.77658
SMILES: CC(=O)O[Sn](C)(C1=CC(=C(C=C1)Cl)Cl)C2=CC(=C(C=C2)Cl)Cl
Structure:
CAS RN: 71156-53-1
CAS Name: zinc; 2-hydroxybenzenesulfonate; 2-hydroxybenzoic acid phenyl ester; 1,3,2$l^{2}-benzodioxabismin-4-one; hydrate
OPENEYE Name: zinc; 2-hydroxybenzenesulfonate; 1,3,2$l^{2}-benzodioxabismin-4-one; phenyl 2-hydroxybenzoate; hydrate
IUPAC Name: zinc; 2-hydroxybenzenesulfonate; 1,3,2$l^{2}-benzodioxabismin-4-one; phenyl 2-hydroxybenzoate; hydrate
SYSTEMATIC NAME: zinc; 1,3,2$l^{2}-benzodioxabismin-4-one; 2-oxidanylbenzenesulfonate; phenyl 2-oxidanylbenzoate; hydrate
MOLECULAR FORMULA: C71H56BiO24S2Zn
MOLECULAR WEIGHT: 1631.70932
SMILES: C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O.C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O.C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O.C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O.C1=CC=C2C(=C1)C(=O)O[Bi]O2.C1=CC=C(C(=C1)O)S(=O)(=O)[O-].C1=CC=C(C(=C1)O)S(=O)(=O)[O-].O.[Zn+2]
Structure:
CAS RN: 68725-15-5
CAS Name: ethanesulfonic acid tributylstannyl ester
OPENEYE Name: tributylstannyl ethanesulfonate
IUPAC Name: tributylstannyl ethanesulfonate
SYSTEMATIC NAME: tributylstannyl ethanesulfonate
MOLECULAR FORMULA: C14H32O3SSn
MOLECULAR WEIGHT: 399.17708
SMILES: CCCC[Sn](CCCC)(CCCC)OS(=O)(=O)CC
Structure:
CAS RN: 52112-09-1
CAS Name: 2,2,2-trifluoroacetic acid [dibutyl-(2,2,2-trifluoro-1-oxoethoxy)stannyl] ester
OPENEYE Name: [dibutyl-(2,2,2-trifluoroacetyl)oxy-stannyl] 2,2,2-trifluoroacetate
IUPAC Name: [dibutyl-(2,2,2-trifluoroacetyl)oxystannyl] 2,2,2-trifluoroacetate
SYSTEMATIC NAME: [dibutyl-[2,2,2-tris(fluoranyl)ethanoyloxy]stannyl] 2,2,2-tris(fluoranyl)ethanoate
MOLECULAR FORMULA: C12H18F6O4Sn
MOLECULAR WEIGHT: 458.969339
SMILES: CCCC[Sn](CCCC)(OC(=O)C(F)(F)F)OC(=O)C(F)(F)F
Structure:
CAS RN: 78279-90-0
CAS Name: trimethyl-(4-trimethylgermyl-1-pyrazinyl)germane
OPENEYE Name: trimethyl-(4-trimethylgermylpyrazin-1-yl)germane
IUPAC Name: trimethyl-(4-trimethylgermylpyrazin-1-yl)germane
SYSTEMATIC NAME: trimethyl-(4-trimethylgermylpyrazin-1-yl)germane
MOLECULAR FORMULA: C10H22Ge2N2
MOLECULAR WEIGHT: 315.57508
SMILES: C[Ge](C)(C)N1C=CN(C=C1)[Ge](C)(C)C
Structure:
CAS RN: 72926-13-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: O6Sb4
MOLECULAR WEIGHT: 583.0364
SMILES: O1[Sb]2O[Sb]3O[Sb]1O[Sb](O2)O3
Structure:
CAS RN: 62948-83-8
CAS Name: 1,3-ditert-butyl-2,2,4,4-tetramethyl-1,3,2,4-diazadistannetidine
OPENEYE Name: 1,3-ditert-butyl-2,2,4,4-tetramethyl-1,3,2,4-diazadistannetidine
IUPAC Name: 1,3-ditert-butyl-2,2,4,4-tetramethyl-1,3,2,4-diazadistannetidine
SYSTEMATIC NAME: 1,3-ditert-butyl-2,2,4,4-tetramethyl-1,3,2,4-diazadistannetidine
MOLECULAR FORMULA: C12H30N2Sn2
MOLECULAR WEIGHT: 439.8
SMILES: CC(C)(C)N1[Sn](N([Sn]1(C)C)C(C)(C)C)(C)C
Structure:
CAS RN: 61349-47-1
CAS Name: 2,4,6,8,9-pentathia-1,3$l^{2},5,7$l^{2}-tetrastibabicyclo[3.3.1]nonane
OPENEYE Name: 2,4,6,8,9-pentathia-1,3$l^{2},5,7$l^{2}-tetrastibabicyclo[3.3.1]nonane
IUPAC Name: 2,4,6,8,9-pentathia-1,3$l^{2},5,7$l^{2}-tetrastibabicyclo[3.3.1]nonane
SYSTEMATIC NAME: 2,4,6,8,9-pentathia-1,3$l^{2},5,7$l^{2}-tetrastibabicyclo[3.3.1]nonane
MOLECULAR FORMULA: S5Sb4
MOLECULAR WEIGHT: 647.365
SMILES: S1[Sb]S[Sb]2S[Sb]S[Sb]1S2
Structure:
CAS RN: 61349-45-9
CAS Name: 1,3,5,2,4,6$l^{2}-trithiatristibinane; sulfanide
OPENEYE Name: 1,3,5,2,4,6$l^{2}-trithiatristibinane; sulfanide
IUPAC Name: 1,3,5,2,4,6$l^{2}-trithiatristibinane; sulfanide
SYSTEMATIC NAME: 1,3,5,2,4,6$l^{2}-trithiatristibinane; sulfanide
MOLECULAR FORMULA: H3S4Sb3-
MOLECULAR WEIGHT: 496.56382
SMILES: [SH-].S1[SbH]S[Sb]S[SbH]1
Structure:
CAS RN: 61279-70-7
CAS Name: alumanyloxy(oxo)borane
OPENEYE Name: alumanyloxy(oxo)borane
IUPAC Name: alumanyloxy(oxo)borane
SYSTEMATIC NAME: alumanyloxy(oxidanylidene)borane
MOLECULAR FORMULA: AlBH2O2
MOLECULAR WEIGHT: 71.807218
SMILES: B(=O)O[AlH2]
Structure:
CAS RN: 61142-81-2
CAS Name: 1,3,2,4-dithiadistibetane
OPENEYE Name: 1,3,2,4-dithiadistibetane
IUPAC Name: 1,3,2,4-dithiadistibetane
SYSTEMATIC NAME: 1,3,2,4-dithiadistibetane
MOLECULAR FORMULA: H2S2Sb2
MOLECULAR WEIGHT: 309.66588
SMILES: S1[SbH]S[SbH]1
Structure:
CAS RN: 55290-25-0
CAS Name: [[[bis(trimethylsilyl)amino]germyl-trimethylsilylamino]-dimethylsilyl]methane
OPENEYE Name: [[[bis(trimethylsilyl)amino]germyl-trimethylsilyl-amino]-dimethyl-silyl]methane
IUPAC Name: [[[bis(trimethylsilyl)amino]germyl-trimethylsilylamino]-dimethylsilyl]methane
SYSTEMATIC NAME: [[[bis(trimethylsilyl)amino]germyl-trimethylsilyl-amino]-dimethyl-silyl]methane
MOLECULAR FORMULA: C12H38GeN2Si4
MOLECULAR WEIGHT: 395.42552
SMILES: C[Si](C)(C)N([Si](C)(C)C)[GeH2]N([Si](C)(C)C)[Si](C)(C)C
Structure:
CAS RN: 55147-81-4
CAS Name: N-[tert-butyl(trimethylsilyl)amino]germyl-2-methyl-N-trimethylsilyl-2-propanamine
OPENEYE Name: N-[tert-butyl(trimethylsilyl)amino]germyl-2-methyl-N-trimethylsilyl-propan-2-amine
IUPAC Name: N-[tert-butyl(trimethylsilyl)amino]germyl-2-methyl-N-trimethylsilylpropan-2-amine
SYSTEMATIC NAME: N-[tert-butyl(trimethylsilyl)amino]germyl-2-methyl-N-trimethylsilyl-propan-2-amine
MOLECULAR FORMULA: C14H38GeN2Si2
MOLECULAR WEIGHT: 363.27592
SMILES: CC(C)(C)N([Si](C)(C)C)[GeH2]N(C(C)(C)C)[Si](C)(C)C
Structure:
CAS RN: 54760-87-1
CAS Name: bis(propan-2-ylthio)mercury
OPENEYE Name: bis(isopropylsulfanyl)mercury
IUPAC Name: bis(propan-2-ylsulfanyl)mercury
SYSTEMATIC NAME: bis(propan-2-ylsulfanyl)mercury
MOLECULAR FORMULA: C6H14HgS2
MOLECULAR WEIGHT: 350.89536
SMILES: CC(C)S[Hg]SC(C)C
Structure:
CAS RN: 51353-52-7
CAS Name: azido(trifluoromethyl)mercury
OPENEYE Name: azido(trifluoromethyl)mercury
IUPAC Name: azido(trifluoromethyl)mercury
SYSTEMATIC NAME: azido(trifluoromethyl)mercury
MOLECULAR FORMULA: CF3HgN3
MOLECULAR WEIGHT: 311.61601
SMILES: C(F)(F)(F)[Hg]N=[N+]=[N-]
Structure:
CAS RN: 51199-85-0
CAS Name: nitrilo(nitrilogermyloxy)germane
OPENEYE Name: nitrido(nitridogermyloxy)germane
IUPAC Name: azanylidyne(azanylidynegermyloxy)germane
SYSTEMATIC NAME: azanylidyne(azanylidynegermyloxy)germane
MOLECULAR FORMULA: Ge2N2O
MOLECULAR WEIGHT: 189.2928
SMILES: N#[Ge]O[Ge]#N
Structure:
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