Organometallic Compounds
Filtered Search Results
Potassium antimonyl tartrate trihydrate, ACS reagent
CAS: 28300-74-5 Molecular Formula: 1·5 H2O Molecular Weight (g/mol): 333.93 Synonym: Antimonyl potassium tartrate sesquihydrate
| CAS | 28300-74-5 |
|---|---|
| Molecular Weight (g/mol) | 333.93 |
| Synonym | Antimonyl potassium tartrate sesquihydrate |
| Molecular Formula | 1·5 H2O |
Allyltributyltin, 97%
CAS: 24850-33-7 Molecular Formula: C15H32Sn Molecular Weight (g/mol): 331.13 MDL Number: MFCD00010346 InChI Key: YLGRTLMDMVAFNI-UHFFFAOYSA-N Synonym: allyltributyltin,allyltributylstannane,allyltri-n-butyltin,stannane, tributyl-2-propenyl,tributyl prop-2-en-1-yl stannane,allyl tributyl stannane,unii-aor8od4103,tributyl-2-propenylstannane,tri-n-butyl-2-propenylstannane,allyl tributyltin PubChem CID: 90628 IUPAC Name: tributyl(prop-2-enyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)CC=C
| PubChem CID | 90628 |
|---|---|
| CAS | 24850-33-7 |
| Molecular Weight (g/mol) | 331.13 |
| MDL Number | MFCD00010346 |
| SMILES | CCCC[Sn](CCCC)(CCCC)CC=C |
| Synonym | allyltributyltin,allyltributylstannane,allyltri-n-butyltin,stannane, tributyl-2-propenyl,tributyl prop-2-en-1-yl stannane,allyl tributyl stannane,unii-aor8od4103,tributyl-2-propenylstannane,tri-n-butyl-2-propenylstannane,allyl tributyltin |
| IUPAC Name | tributyl(prop-2-enyl)stannane |
| InChI Key | YLGRTLMDMVAFNI-UHFFFAOYSA-N |
| Molecular Formula | C15H32Sn |
Aluminum di(sec-butoxide)acetoacetic ester chelate, tech., Al 8.4% min
CAS: 24772-51-8 Molecular Formula: C14H27AlO5 MDL Number: MFCD00084762
| CAS | 24772-51-8 |
|---|---|
| MDL Number | MFCD00084762 |
| Molecular Formula | C14H27AlO5 |
Diisobutylaluminium hydride, 1.2M (20 wt%) solution in toluene, AcroSeal™
CAS: 1191-15-7 | C8H19Al | 142.22 g/mol
| Boiling Point | 110.0°C |
|---|---|
| Linear Formula | [(CH3)2CHCH2]2AIH |
| Molecular Weight (g/mol) | 142.22 |
| Physical Form | Solution |
| Chemical Name or Material | Diisobutylaluminium hydride |
| Merck Index | 15, 3212 |
| Density | 0.8480g/mL |
| Fieser | 01,260; 02,140; 03,101; 04,158; 05,224; 06,198; 07,111; 08,173; 09,171; 10,149; 11,185; 12,191; 13,115; 14,138; 15,137; 16,27; 17,123 |
| CAS | 108-88-3 |
| Health Hazard 3 | GHS P Statement IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present and easy to do. Continue rinsi |
| MDL Number | MFCD00008928 |
| Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. May be fatal if swallowed and enters airways. May cause damage to organs through prolonged or repeated exposure. Suspected of damaging the unborn child. May cause dro |
| Solubility Information | Solubility in water: reacts violently. Other solubilities: miscible with saturated aliphatic and aromatic,hydrocarbons |
| Flash Point | 4°C |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | DIBAL-H |
| Beilstein | 04, IV, 4400 |
| Molecular Formula | C8H19Al |
| EINECS Number | 214-729-9 |
| Formula Weight | 142.22 |
| Specific Gravity | 0.848 |
mu-Chloro-mu-methylenebis(cyclopentadienyl)titaniumdimethylaluminum, 0.5M in toluene
CAS: 67719-69-1 Molecular Formula: C13H18AlClTi MDL Number: MFCD00151575 Synonym: Tebbe Reagent
| CAS | 67719-69-1 |
|---|---|
| MDL Number | MFCD00151575 |
| Synonym | Tebbe Reagent |
| Molecular Formula | C13H18AlClTi |
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 |
Triphenyltin fluoride
CAS: 379-52-2 Molecular Formula: C18H17FSn Molecular Weight (g/mol): 371.04 MDL Number: MFCD00015356 InChI Key: SZNZEEYJVCQHCQ-UHFFFAOYSA-N Synonym: triphenyltin fluoride,fentin fluoride,stannane, fluorotriphenyl,biomet 204,tin, fluorotriphenyl,caswell no. 896h,unii-1yp2l952md,fluoro triphenyl stannane,epa pesticide chemical code 083602,triphenylzinnfluorid PubChem CID: 9786 IUPAC Name: fluoro(triphenyl)stannane SMILES: F.C1=CC=C(C=C1)[SnH](C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 9786 |
|---|---|
| CAS | 379-52-2 |
| Molecular Weight (g/mol) | 371.04 |
| MDL Number | MFCD00015356 |
| SMILES | F.C1=CC=C(C=C1)[SnH](C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | triphenyltin fluoride,fentin fluoride,stannane, fluorotriphenyl,biomet 204,tin, fluorotriphenyl,caswell no. 896h,unii-1yp2l952md,fluoro triphenyl stannane,epa pesticide chemical code 083602,triphenylzinnfluorid |
| IUPAC Name | fluoro(triphenyl)stannane |
| InChI Key | SZNZEEYJVCQHCQ-UHFFFAOYSA-N |
| Molecular Formula | C18H17FSn |
2-(Tri-n-butylstannyl)pyrazine, 95%
CAS: 205371-27-3 Molecular Formula: C16H30N2Sn Molecular Weight (g/mol): 369.14 MDL Number: MFCD01319077 InChI Key: OVBXTKIWZAHFAC-UHFFFAOYSA-N Synonym: 2-tributylstannyl pyrazine,2-pyrazinyl tributyltin,2-tributylstannylpyrazine,pyrazine, tributylstannyl,pyrazine,2-tributylstannyl,pyrazin-2-yl tributylstannane,tributylstannyl-pyrazine,2-tri-n-butylstannyl pyrazine,tributyl-pyrazin-2-yl-stannane,tributylstannylpyrazine PubChem CID: 2737316 IUPAC Name: tributyl(pyrazin-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC=CN=C1
| PubChem CID | 2737316 |
|---|---|
| CAS | 205371-27-3 |
| Molecular Weight (g/mol) | 369.14 |
| MDL Number | MFCD01319077 |
| SMILES | CCCC[Sn](CCCC)(CCCC)C1=NC=CN=C1 |
| Synonym | 2-tributylstannyl pyrazine,2-pyrazinyl tributyltin,2-tributylstannylpyrazine,pyrazine, tributylstannyl,pyrazine,2-tributylstannyl,pyrazin-2-yl tributylstannane,tributylstannyl-pyrazine,2-tri-n-butylstannyl pyrazine,tributyl-pyrazin-2-yl-stannane,tributylstannylpyrazine |
| IUPAC Name | tributyl(pyrazin-2-yl)stannane |
| InChI Key | OVBXTKIWZAHFAC-UHFFFAOYSA-N |
| Molecular Formula | C16H30N2Sn |
2-(Tri-n-butylstannyl)thiazole, 96%
CAS: 121359-48-6 Molecular Formula: C15H29NSSn Molecular Weight (g/mol): 374.174 MDL Number: MFCD01319057 InChI Key: WUOFQGMXQCSPPV-UHFFFAOYSA-N Synonym: 2-tributylstannyl thiazole,2-tributylstannylthiazole,2-tributylstannyl-1,3-thiazole,thiazole,2-tributylstannyl,tributylstannylthiazole,thiazole, 2-tributylstannyl,2-tributylstannanyl-thiazole,1,3-thiazol-2-yl tributylstannane,2-tributylstannanyl-1,3-thiazole,2-tri-n-butylstannyl thiazole PubChem CID: 2763259 IUPAC Name: tributyl(1,3-thiazol-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC=CS1
| PubChem CID | 2763259 |
|---|---|
| CAS | 121359-48-6 |
| Molecular Weight (g/mol) | 374.174 |
| MDL Number | MFCD01319057 |
| SMILES | CCCC[Sn](CCCC)(CCCC)C1=NC=CS1 |
| Synonym | 2-tributylstannyl thiazole,2-tributylstannylthiazole,2-tributylstannyl-1,3-thiazole,thiazole,2-tributylstannyl,tributylstannylthiazole,thiazole, 2-tributylstannyl,2-tributylstannanyl-thiazole,1,3-thiazol-2-yl tributylstannane,2-tributylstannanyl-1,3-thiazole,2-tri-n-butylstannyl thiazole |
| IUPAC Name | tributyl(1,3-thiazol-2-yl)stannane |
| InChI Key | WUOFQGMXQCSPPV-UHFFFAOYSA-N |
| Molecular Formula | C15H29NSSn |
1-Methyl-2-(tri-n-butylstannyl)pyrrole, 98%, Thermo Scientific Chemicals
CAS: 118486-97-8 Molecular Formula: C17H33NSn Molecular Weight (g/mol): 370.168 MDL Number: MFCD01319022 InChI Key: DINAKCGOEKXDTP-UHFFFAOYSA-N Synonym: 1-methyl-2-tributylstannyl pyrrole,1-methyl-2-tributylstannyl-1h-pyrrole,1-methyl-2-tributylstannylpyrrole,1h-pyrrole,1-methyl-2-tributylstannyl,1-methylpyrrol-2-yl tributyltin,1-methyl-2-tri-n-butylstannyl pyrrole,n-methyl-2-tributylstannyl-1h-pyrrole,acmc-20aotm,tributyl-1-methylpyrrol-2-yl stannane,tributylstannyl-1-methylpyrrole PubChem CID: 2769397 IUPAC Name: tributyl-(1-methylpyrrol-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CN1C
| PubChem CID | 2769397 |
|---|---|
| CAS | 118486-97-8 |
| Molecular Weight (g/mol) | 370.168 |
| MDL Number | MFCD01319022 |
| SMILES | CCCC[Sn](CCCC)(CCCC)C1=CC=CN1C |
| Synonym | 1-methyl-2-tributylstannyl pyrrole,1-methyl-2-tributylstannyl-1h-pyrrole,1-methyl-2-tributylstannylpyrrole,1h-pyrrole,1-methyl-2-tributylstannyl,1-methylpyrrol-2-yl tributyltin,1-methyl-2-tri-n-butylstannyl pyrrole,n-methyl-2-tributylstannyl-1h-pyrrole,acmc-20aotm,tributyl-1-methylpyrrol-2-yl stannane,tributylstannyl-1-methylpyrrole |
| IUPAC Name | tributyl-(1-methylpyrrol-2-yl)stannane |
| InChI Key | DINAKCGOEKXDTP-UHFFFAOYSA-N |
| Molecular Formula | C17H33NSn |
4-(Tri-n-butylstannyl)pyridine, 96%
CAS: 124252-41-1 Molecular Formula: C17H31NSn Molecular Weight (g/mol): 368.15 MDL Number: MFCD01319071 InChI Key: UNEPXPMBVGDXGH-UHFFFAOYSA-N PubChem CID: 2737318 IUPAC Name: tributyl(pyridin-4-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=NC=C1
| PubChem CID | 2737318 |
|---|---|
| CAS | 124252-41-1 |
| Molecular Weight (g/mol) | 368.15 |
| MDL Number | MFCD01319071 |
| SMILES | CCCC[Sn](CCCC)(CCCC)C1=CC=NC=C1 |
| IUPAC Name | tributyl(pyridin-4-yl)stannane |
| InChI Key | UNEPXPMBVGDXGH-UHFFFAOYSA-N |
| Molecular Formula | C17H31NSn |
4-(Tri-n-butylstannyl)thiazole, 95%
CAS: 173979-01-6 Molecular Formula: C15H29NSSn Molecular Weight (g/mol): 374.17 MDL Number: MFCD01319073 InChI Key: YYQKQPYPLADFMK-UHFFFAOYSA-N Synonym: 4-tributylstannyl thiazole,4-tributylstannyl-1,3-thiazole,4-tributylstannylthiazole,4-tri-n-butylstannyl thiazole,4-tributylstannanyl-1,3-thiazole,4-tributylstannanyl-thiazole,4-tri-n-butylstannylthiazole,4-thiazolyltri-n-butylstannane,tri-n-butyl-4-thiazolyltin PubChem CID: 2763258 SMILES: CCCC[Sn](CCCC)(CCCC)C1=CSC=N1
| PubChem CID | 2763258 |
|---|---|
| CAS | 173979-01-6 |
| Molecular Weight (g/mol) | 374.17 |
| MDL Number | MFCD01319073 |
| SMILES | CCCC[Sn](CCCC)(CCCC)C1=CSC=N1 |
| Synonym | 4-tributylstannyl thiazole,4-tributylstannyl-1,3-thiazole,4-tributylstannylthiazole,4-tri-n-butylstannyl thiazole,4-tributylstannanyl-1,3-thiazole,4-tributylstannanyl-thiazole,4-tri-n-butylstannylthiazole,4-thiazolyltri-n-butylstannane,tri-n-butyl-4-thiazolyltin |
| InChI Key | YYQKQPYPLADFMK-UHFFFAOYSA-N |
| Molecular Formula | C15H29NSSn |
2-Methylsulfonyl-5-(tri-n-butylstannyl)pyrimidine, 96%, Thermo Scientific™
CAS: 122476-85-1 Molecular Formula: C17H32N2O2SSn Molecular Weight (g/mol): 447.225 MDL Number: MFCD07787379 InChI Key: RRHTVQOGUAOHDR-UHFFFAOYSA-N Synonym: 2-methylsulfonyl-5-tributylstannyl pyrimidine,2-methanesulfonyl-5-tributylstannyl pyrimidine,2-methylsulphonyl-5-tributylstannyl pyrimidine,tributyl-2-methylsulfonylpyrimidin-5-yl stannane,2-methylsulfonyl-5-tri-n-butylstannyl pyrimidine PubChem CID: 2763272 IUPAC Name: tributyl-(2-methylsulfonylpyrimidin-5-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CN=C(N=C1)S(=O)(=O)C
| PubChem CID | 2763272 |
|---|---|
| CAS | 122476-85-1 |
| Molecular Weight (g/mol) | 447.225 |
| MDL Number | MFCD07787379 |
| SMILES | CCCC[Sn](CCCC)(CCCC)C1=CN=C(N=C1)S(=O)(=O)C |
| Synonym | 2-methylsulfonyl-5-tributylstannyl pyrimidine,2-methanesulfonyl-5-tributylstannyl pyrimidine,2-methylsulphonyl-5-tributylstannyl pyrimidine,tributyl-2-methylsulfonylpyrimidin-5-yl stannane,2-methylsulfonyl-5-tri-n-butylstannyl pyrimidine |
| IUPAC Name | tributyl-(2-methylsulfonylpyrimidin-5-yl)stannane |
| InChI Key | RRHTVQOGUAOHDR-UHFFFAOYSA-N |
| Molecular Formula | C17H32N2O2SSn |
Tributylphenyltin
CAS: 960-16-7 Molecular Formula: C18H32Sn Molecular Weight (g/mol): 367.16 MDL Number: MFCD00134394 InChI Key: SYUVAXDZVWPKSI-UHFFFAOYSA-N Synonym: tributyl phenyl stannane,tributylphenyltin,phenyltributylstannane,stannane, tributylphenyl,phenyltributyltin,phenyltri-n-butyltin,phenyltributlytin,tributylphenyl tin,phenyl tnbutyl tin,phenyl tributyl tin PubChem CID: 607632 IUPAC Name: tributyl(phenyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CC=C1
| PubChem CID | 607632 |
|---|---|
| CAS | 960-16-7 |
| Molecular Weight (g/mol) | 367.16 |
| MDL Number | MFCD00134394 |
| SMILES | CCCC[Sn](CCCC)(CCCC)C1=CC=CC=C1 |
| Synonym | tributyl phenyl stannane,tributylphenyltin,phenyltributylstannane,stannane, tributylphenyl,phenyltributyltin,phenyltri-n-butyltin,phenyltributlytin,tributylphenyl tin,phenyl tnbutyl tin,phenyl tributyl tin |
| IUPAC Name | tributyl(phenyl)stannane |
| InChI Key | SYUVAXDZVWPKSI-UHFFFAOYSA-N |
| Molecular Formula | C18H32Sn |
Triphenyltin chloride, 95%
CAS: 639-58-7 Molecular Formula: C18H17ClSn Molecular Weight (g/mol): 387.49 MDL Number: MFCD00000519 InChI Key: ZDYYCRIXXMWWQC-UHFFFAOYSA-N Synonym: triphenyltin chloride,fentin chloride,chlorotriphenyltin,triphenylchlorotin,stannane, chlorotriphenyl,brestanol,tptc,triphenylchlorostannane,aquatin,tinmate PubChem CID: 12540 ChEBI: CHEBI:35036 IUPAC Name: chloro(triphenyl)stannane SMILES: Cl.C1=CC=C(C=C1)[SnH](C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 12540 |
|---|---|
| CAS | 639-58-7 |
| Molecular Weight (g/mol) | 387.49 |
| ChEBI | CHEBI:35036 |
| MDL Number | MFCD00000519 |
| SMILES | Cl.C1=CC=C(C=C1)[SnH](C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | triphenyltin chloride,fentin chloride,chlorotriphenyltin,triphenylchlorotin,stannane, chlorotriphenyl,brestanol,tptc,triphenylchlorostannane,aquatin,tinmate |
| IUPAC Name | chloro(triphenyl)stannane |
| InChI Key | ZDYYCRIXXMWWQC-UHFFFAOYSA-N |
| Molecular Formula | C18H17ClSn |