Organometallic Compounds
Filtered Search Results
Di-n-butyltin oxide, 98%
CAS: 818-08-6 Molecular Formula: C8H18OSn Molecular Weight (g/mol): 248.941 MDL Number: MFCD00001992 InChI Key: JGFBRKRYDCGYKD-UHFFFAOYSA-N Synonym: dibutyltin oxide,stannane, dibutyloxo,dibutyl oxo tin,dibutyloxostannane,di-n-butyltin oxide,tin, dibutyloxo,dibutylstannane oxide,dibutyltinoxide,dibutyltin iv oxide,dibutyloxide of tin PubChem CID: 61221 IUPAC Name: dibutyl(oxo)tin SMILES: CCCC[Sn](=O)CCCC
| PubChem CID | 61221 |
|---|---|
| CAS | 818-08-6 |
| Molecular Weight (g/mol) | 248.941 |
| MDL Number | MFCD00001992 |
| SMILES | CCCC[Sn](=O)CCCC |
| Synonym | dibutyltin oxide,stannane, dibutyloxo,dibutyl oxo tin,dibutyloxostannane,di-n-butyltin oxide,tin, dibutyloxo,dibutylstannane oxide,dibutyltinoxide,dibutyltin iv oxide,dibutyloxide of tin |
| IUPAC Name | dibutyl(oxo)tin |
| InChI Key | JGFBRKRYDCGYKD-UHFFFAOYSA-N |
| Molecular Formula | C8H18OSn |
n-Butyltin hydroxide oxide, 95%
CAS: 2273-43-0 Molecular Formula: C4H10O2Sn Molecular Weight (g/mol): 208.83 MDL Number: MFCD00013927 InChI Key: WIHMDCQAEONXND-UHFFFAOYSA-M Synonym: stannane, butylhydroxyoxo,butyltin hydroxide oxide,butylstannoic acid,butylstannonic acid,1-butanestannonic acid,n-butyltin hydroxide oxide,butylhydroxytin oxide,butylhydroxyoxostannane,unii-g34wda7z2e,butylenestannonic acid PubChem CID: 16767 SMILES: CCCC[Sn](O)=O
| PubChem CID | 16767 |
|---|---|
| CAS | 2273-43-0 |
| Molecular Weight (g/mol) | 208.83 |
| MDL Number | MFCD00013927 |
| SMILES | CCCC[Sn](O)=O |
| Synonym | stannane, butylhydroxyoxo,butyltin hydroxide oxide,butylstannoic acid,butylstannonic acid,1-butanestannonic acid,n-butyltin hydroxide oxide,butylhydroxytin oxide,butylhydroxyoxostannane,unii-g34wda7z2e,butylenestannonic acid |
| InChI Key | WIHMDCQAEONXND-UHFFFAOYSA-M |
| Molecular Formula | C4H10O2Sn |
Dibutyltin oxide, 98%
CAS: 818-08-6 Molecular Formula: C8H18OSn Molecular Weight (g/mol): 248.92 MDL Number: MFCD00001992 InChI Key: JGFBRKRYDCGYKD-UHFFFAOYSA-N Synonym: dibutyltin oxide,stannane, dibutyloxo,dibutyl oxo tin,dibutyloxostannane,di-n-butyltin oxide,tin, dibutyloxo,dibutylstannane oxide,dibutyltinoxide,dibutyltin iv oxide,dibutyloxide of tin PubChem CID: 61221 IUPAC Name: dibutyl(oxo)tin SMILES: CCCC[Sn](=O)CCCC
| PubChem CID | 61221 |
|---|---|
| CAS | 818-08-6 |
| Molecular Weight (g/mol) | 248.92 |
| MDL Number | MFCD00001992 |
| SMILES | CCCC[Sn](=O)CCCC |
| Synonym | dibutyltin oxide,stannane, dibutyloxo,dibutyl oxo tin,dibutyloxostannane,di-n-butyltin oxide,tin, dibutyloxo,dibutylstannane oxide,dibutyltinoxide,dibutyltin iv oxide,dibutyloxide of tin |
| IUPAC Name | dibutyl(oxo)tin |
| InChI Key | JGFBRKRYDCGYKD-UHFFFAOYSA-N |
| Molecular Formula | C8H18OSn |
Diphenyltin dichloride, 90+%
CAS: 1135-99-5 Molecular Formula: C12H12Cl2Sn Molecular Weight (g/mol): 345.84 MDL Number: MFCD00000516 InChI Key: WSXPROXKZIMZIU-UHFFFAOYSA-N Synonym: diphenyltin dichloride,stannane, dichlorodiphenyl,dichlorodiphenyltin,diphenyldichlorotin,diphenyltin chloride,diphenylstannyl dichloride,tin, diphenyl-, dichloride,dichloro diphenyl stannane,diphenylstannium dichloride,unii-0y7mz4k0dr PubChem CID: 14342 IUPAC Name: dichloro(diphenyl)stannane SMILES: Cl.Cl.[SnH2](C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 14342 |
|---|---|
| CAS | 1135-99-5 |
| Molecular Weight (g/mol) | 345.84 |
| MDL Number | MFCD00000516 |
| SMILES | Cl.Cl.[SnH2](C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diphenyltin dichloride,stannane, dichlorodiphenyl,dichlorodiphenyltin,diphenyldichlorotin,diphenyltin chloride,diphenylstannyl dichloride,tin, diphenyl-, dichloride,dichloro diphenyl stannane,diphenylstannium dichloride,unii-0y7mz4k0dr |
| IUPAC Name | dichloro(diphenyl)stannane |
| InChI Key | WSXPROXKZIMZIU-UHFFFAOYSA-N |
| Molecular Formula | C12H12Cl2Sn |
Dimethyltin oxide
CAS: 2273-45-2 Molecular Formula: C2H6OSn Molecular Weight (g/mol): 164.78 MDL Number: MFCD00013838 InChI Key: WNVQCJNZEDLILP-UHFFFAOYSA-N Synonym: dimethyltin oxide,stannane, dimethyloxo,dimethyloxostannane,tin, dimethyloxo,dimethyltinoxide,dimethyl oxo tin,dimethyl tin oxide,unii-409qf23wo7,dimethyl oxo stannane,oxodimethyltin PubChem CID: 75277 IUPAC Name: dimethyl(oxo)tin SMILES: C[Sn](C)=O
| PubChem CID | 75277 |
|---|---|
| CAS | 2273-45-2 |
| Molecular Weight (g/mol) | 164.78 |
| MDL Number | MFCD00013838 |
| SMILES | C[Sn](C)=O |
| Synonym | dimethyltin oxide,stannane, dimethyloxo,dimethyloxostannane,tin, dimethyloxo,dimethyltinoxide,dimethyl oxo tin,dimethyl tin oxide,unii-409qf23wo7,dimethyl oxo stannane,oxodimethyltin |
| IUPAC Name | dimethyl(oxo)tin |
| InChI Key | WNVQCJNZEDLILP-UHFFFAOYSA-N |
| Molecular Formula | C2H6OSn |
Di-n-octyltin oxide
CAS: 870-08-6 Molecular Formula: C16H34OSn Molecular Weight (g/mol): 361.16 MDL Number: MFCD00013839 InChI Key: LQRUPWUPINJLMU-UHFFFAOYSA-N Synonym: di-n-octyltin oxide,stannane, dioctyloxo,dioctyltin oxide,dioctyloxostannane,tin, dioctyloxo,dioctyl oxo stannane,stannane, oxodioctyl,di-n-octyl-zinn oxyd,tin, dioctyl-, oxide,dioctyl oxo tin PubChem CID: 93563 IUPAC Name: dioctyl(oxo)tin SMILES: CCCCCCCC[Sn](=O)CCCCCCCC
| PubChem CID | 93563 |
|---|---|
| CAS | 870-08-6 |
| Molecular Weight (g/mol) | 361.16 |
| MDL Number | MFCD00013839 |
| SMILES | CCCCCCCC[Sn](=O)CCCCCCCC |
| Synonym | di-n-octyltin oxide,stannane, dioctyloxo,dioctyltin oxide,dioctyloxostannane,tin, dioctyloxo,dioctyl oxo stannane,stannane, oxodioctyl,di-n-octyl-zinn oxyd,tin, dioctyl-, oxide,dioctyl oxo tin |
| IUPAC Name | dioctyl(oxo)tin |
| InChI Key | LQRUPWUPINJLMU-UHFFFAOYSA-N |
| Molecular Formula | C16H34OSn |
Di-n-butyltin oxide
CAS: 818-08-6 Molecular Formula: C8H18OSn Molecular Weight (g/mol): 248.941 MDL Number: MFCD00001992 InChI Key: JGFBRKRYDCGYKD-UHFFFAOYSA-N Synonym: dibutyltin oxide,stannane, dibutyloxo,dibutyl oxo tin,dibutyloxostannane,di-n-butyltin oxide,tin, dibutyloxo,dibutylstannane oxide,dibutyltinoxide,dibutyltin iv oxide,dibutyloxide of tin PubChem CID: 61221 IUPAC Name: dibutyl(oxo)tin SMILES: CCCC[Sn](=O)CCCC
| PubChem CID | 61221 |
|---|---|
| CAS | 818-08-6 |
| Molecular Weight (g/mol) | 248.941 |
| MDL Number | MFCD00001992 |
| SMILES | CCCC[Sn](=O)CCCC |
| Synonym | dibutyltin oxide,stannane, dibutyloxo,dibutyl oxo tin,dibutyloxostannane,di-n-butyltin oxide,tin, dibutyloxo,dibutylstannane oxide,dibutyltinoxide,dibutyltin iv oxide,dibutyloxide of tin |
| IUPAC Name | dibutyl(oxo)tin |
| InChI Key | JGFBRKRYDCGYKD-UHFFFAOYSA-N |
| Molecular Formula | C8H18OSn |
Zinc meso-tetraphenylporphine
CAS: 14074-80-7 Molecular Formula: C44H28N4Zn Molecular Weight (g/mol): 678.12 MDL Number: MFCD00012155,MFCD00012155 InChI Key: FGEZGTKFMCNEOZ-UHFFFAOYSA-N Synonym: zinc meso-tetraphenylporphine PubChem CID: 91667917 IUPAC Name: 5,10,15,20-tetraphenylporphyrin-22,24-diide;zinc SMILES: [Zn].[N-]1C2=CC=C1C(=C1C=CC(=N1)C(=C1[N-]C(C=C1)=C(C1=NC(C=C1)=C2C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 91667917 |
|---|---|
| CAS | 14074-80-7 |
| Molecular Weight (g/mol) | 678.12 |
| MDL Number | MFCD00012155,MFCD00012155 |
| SMILES | [Zn].[N-]1C2=CC=C1C(=C1C=CC(=N1)C(=C1[N-]C(C=C1)=C(C1=NC(C=C1)=C2C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | zinc meso-tetraphenylporphine |
| IUPAC Name | 5,10,15,20-tetraphenylporphyrin-22,24-diide;zinc |
| InChI Key | FGEZGTKFMCNEOZ-UHFFFAOYSA-N |
| Molecular Formula | C44H28N4Zn |
2-Pyridylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 218777-23-2 Molecular Formula: C5H5BrNZn- Molecular Weight (g/mol): 224.386 MDL Number: MFCD00671985 InChI Key: WUTSMSLAOBVVCP-UHFFFAOYSA-M Synonym: 2-pyridylzinc bromide PubChem CID: 76056926 IUPAC Name: pyridine;zinc;bromide SMILES: C1=CC=NC=C1.[Zn].[Br-]
| PubChem CID | 76056926 |
|---|---|
| CAS | 218777-23-2 |
| Molecular Weight (g/mol) | 224.386 |
| MDL Number | MFCD00671985 |
| SMILES | C1=CC=NC=C1.[Zn].[Br-] |
| Synonym | 2-pyridylzinc bromide |
| IUPAC Name | pyridine;zinc;bromide |
| InChI Key | WUTSMSLAOBVVCP-UHFFFAOYSA-M |
| Molecular Formula | C5H5BrNZn- |
Zincon monosodium salt, For Spectrophotometric Det. of Cu and Zn, MilliporeSigma™ Supelco™
MDL Number: MFCD00064385 Synonym: 2-Carboxy-2 ′-hydroxy-5 ′-sulfoformazyl-benzene monosodium salt; 2-[5-(2-Hydroxy-5-sulfophenyl)-3-phenyl-1-formazyl]benzoic acid monosodium salt
| MDL Number | MFCD00064385 |
|---|---|
| Synonym | 2-Carboxy-2 ′-hydroxy-5 ′-sulfoformazyl-benzene monosodium salt; 2-[5-(2-Hydroxy-5-sulfophenyl)-3-phenyl-1-formazyl]benzoic acid monosodium salt |
2-Thiazolylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 173382-28-0 Molecular Formula: C3H3BrNSZn- Molecular Weight (g/mol): 230.408 MDL Number: MFCD00671987 InChI Key: LTQFJEXGGNLQAS-UHFFFAOYSA-M Synonym: 2-thiazolylzinc bromide PubChem CID: 131668576 IUPAC Name: 1,3-thiazole;zinc;bromide SMILES: C1=CSC=N1.[Zn].[Br-]
| PubChem CID | 131668576 |
|---|---|
| CAS | 173382-28-0 |
| Molecular Weight (g/mol) | 230.408 |
| MDL Number | MFCD00671987 |
| SMILES | C1=CSC=N1.[Zn].[Br-] |
| Synonym | 2-thiazolylzinc bromide |
| IUPAC Name | 1,3-thiazole;zinc;bromide |
| InChI Key | LTQFJEXGGNLQAS-UHFFFAOYSA-M |
| Molecular Formula | C3H3BrNSZn- |
Zinc 2,4-pentanedionate monohydrate
CAS: 14363-15-6 Molecular Formula: C10H16O5Zn Molecular Weight (g/mol): 281.61 MDL Number: MFCD00000035 InChI Key: BNHYOPPPENBGNL-SUKNRPLKSA-L Synonym: zinc 2,4-pentanedionate monohydrate PubChem CID: 122130627 IUPAC Name: zinc(2+) (2Z)-pent-2-ene-2,4-bis(olate) (2Z)-4-oxopent-2-en-2-olate hydrate SMILES: O.[Zn++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=[O-]
| PubChem CID | 122130627 |
|---|---|
| CAS | 14363-15-6 |
| Molecular Weight (g/mol) | 281.61 |
| MDL Number | MFCD00000035 |
| SMILES | O.[Zn++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=[O-] |
| Synonym | zinc 2,4-pentanedionate monohydrate |
| IUPAC Name | zinc(2+) (2Z)-pent-2-ene-2,4-bis(olate) (2Z)-4-oxopent-2-en-2-olate hydrate |
| InChI Key | BNHYOPPPENBGNL-SUKNRPLKSA-L |
| Molecular Formula | C10H16O5Zn |
4-Cyanobutylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 226570-68-9 Molecular Formula: C5H9BrNZn- Molecular Weight (g/mol): 228.418 MDL Number: MFCD01316996 InChI Key: VKWWIKWQDKNXQC-UHFFFAOYSA-M Synonym: 4-cyanobutylzinc bromide 0.5m in thf PubChem CID: 131668629 IUPAC Name: pentanenitrile;zinc;bromide SMILES: CCCCC#N.[Zn].[Br-]
| PubChem CID | 131668629 |
|---|---|
| CAS | 226570-68-9 |
| Molecular Weight (g/mol) | 228.418 |
| MDL Number | MFCD01316996 |
| SMILES | CCCCC#N.[Zn].[Br-] |
| Synonym | 4-cyanobutylzinc bromide 0.5m in thf |
| IUPAC Name | pentanenitrile;zinc;bromide |
| InChI Key | VKWWIKWQDKNXQC-UHFFFAOYSA-M |
| Molecular Formula | C5H9BrNZn- |
Dimethylzinc, 96%
CAS: 544-97-8 Molecular Formula: C2H6Zn Molecular Weight (g/mol): 95.45 MDL Number: MFCD00014854 InChI Key: JRPGMCRJPQJYPE-UHFFFAOYSA-N Synonym: dimethylzinc,zinc, dimethyl,dimethyl zinc,methylzinc,unii-8h6r0n8w2f,ch3 2zn,znme2,zinc methyl,dimethylzink,hsdb 709 PubChem CID: 11010 IUPAC Name: zinc;carbanide SMILES: [CH3-].[CH3-].[Zn+2]
| PubChem CID | 11010 |
|---|---|
| CAS | 544-97-8 |
| Molecular Weight (g/mol) | 95.45 |
| MDL Number | MFCD00014854 |
| SMILES | [CH3-].[CH3-].[Zn+2] |
| Synonym | dimethylzinc,zinc, dimethyl,dimethyl zinc,methylzinc,unii-8h6r0n8w2f,ch3 2zn,znme2,zinc methyl,dimethylzink,hsdb 709 |
| IUPAC Name | zinc;carbanide |
| InChI Key | JRPGMCRJPQJYPE-UHFFFAOYSA-N |
| Molecular Formula | C2H6Zn |
2-(Ethoxycarbonyl)ethylzinc bromide, 0.5M in THF
CAS: 193065-68-8 Molecular Formula: C5H10BrO2Zn- Molecular Weight (g/mol): 247.417 MDL Number: MFCD00671976 InChI Key: APUPJTIEDQLKSC-UHFFFAOYSA-M Synonym: 2-ethoxycarbonyl ethylzinc bromide, 0.5m in thf PubChem CID: 131668631 IUPAC Name: ethyl propanoate;zinc;bromide SMILES: CCC(=O)OCC.[Zn].[Br-]
| PubChem CID | 131668631 |
|---|---|
| CAS | 193065-68-8 |
| Molecular Weight (g/mol) | 247.417 |
| MDL Number | MFCD00671976 |
| SMILES | CCC(=O)OCC.[Zn].[Br-] |
| Synonym | 2-ethoxycarbonyl ethylzinc bromide, 0.5m in thf |
| IUPAC Name | ethyl propanoate;zinc;bromide |
| InChI Key | APUPJTIEDQLKSC-UHFFFAOYSA-M |
| Molecular Formula | C5H10BrO2Zn- |