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Organometallic Compounds

Organometallic compounds contain direct bonds between carbon atoms and metal atoms/ions and play roles as homogeneous catalysts and stoichiometric reagents in reactions; available in various chemical compositions, quantities, purities, and reagent grades.
Organo-Metalloid Compounds (2,396)
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136 – 150 of 2,619 results
136

2-(Tri-n-butylstannyl)thiophene, 97%

CAS: 54663-78-4 Molecular Formula: C16H30SSn Molecular Weight (g/mol): 373.19 MDL Number: MFCD00192513 InChI Key: UKTDFYOZPFNQOQ-UHFFFAOYSA-N Synonym: tributyl thiophen-2-yl stannane,2-tributylstannyl thiophene,tributyl 2-thienyl tin,tributyl 2-thienyl stannane,tributyl thien-2-yl stannane,stannane, tributyl-2-thienyl,2-tri-n-butylstannyl thiophene,tributyl-thiophen-2-yl-stannane,2-thienyltributyltin PubChem CID: 2779373 IUPAC Name: tributyl(thiophen-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CS1

PubChem CID 2779373
CAS 54663-78-4
Molecular Weight (g/mol) 373.19
MDL Number MFCD00192513
SMILES CCCC[Sn](CCCC)(CCCC)C1=CC=CS1
Synonym tributyl thiophen-2-yl stannane,2-tributylstannyl thiophene,tributyl 2-thienyl tin,tributyl 2-thienyl stannane,tributyl thien-2-yl stannane,stannane, tributyl-2-thienyl,2-tri-n-butylstannyl thiophene,tributyl-thiophen-2-yl-stannane,2-thienyltributyltin
IUPAC Name tributyl(thiophen-2-yl)stannane
InChI Key UKTDFYOZPFNQOQ-UHFFFAOYSA-N
Molecular Formula C16H30SSn
137

Tetramethyl orthosilicate, 99%

CAS: 681-84-5 Molecular Formula: C4H12O4Si Molecular Weight (g/mol): 152.22 MDL Number: MFCD00008341 InChI Key: LFQCEHFDDXELDD-UHFFFAOYSA-N Synonym: tetramethoxysilane,tetramethyl orthosilicate,methyl silicate,tmos,methyl orthosilicate,methyl silicate 39,silane, tetramethoxy,silicic acid, tetramethyl ester,methyl silicate 28,tetramethylorthosilicate PubChem CID: 12682 IUPAC Name: tetramethyl silicate SMILES: CO[Si](OC)(OC)OC

PubChem CID 12682
CAS 681-84-5
Molecular Weight (g/mol) 152.22
MDL Number MFCD00008341
SMILES CO[Si](OC)(OC)OC
Synonym tetramethoxysilane,tetramethyl orthosilicate,methyl silicate,tmos,methyl orthosilicate,methyl silicate 39,silane, tetramethoxy,silicic acid, tetramethyl ester,methyl silicate 28,tetramethylorthosilicate
IUPAC Name tetramethyl silicate
InChI Key LFQCEHFDDXELDD-UHFFFAOYSA-N
Molecular Formula C4H12O4Si
138

Tebbe reagent, 0.5M solution in toluene

CAS: 67719-69-1 | C13H18AlClTi

Color Purple to Red
Physical Form Solution
Chemical Name or Material Tebbe reagent
Density 0.9270g/mL
Name Note 0.5M solution in toluene
Fieser 08,83; 10,87; 11,52; 12,54; 13,71; 15,79; 16,70; 17,69
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 rinsing. Immediately call a POISON CENTER or doctor/physician. Use personal protective equipment as required. Avoid breathing dust/fume/gas/mist/vapors/spray. Do not breathe dust/fume/gas/mist/vapors/spray. IF SWALLOWED: Immediately call a POISON CENTRE or doctor/physician. Do NOT induce vomiting. IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Ground/Bond container and receiving equipment.
MDL Number MFCD00151575
Health Hazard 2 GHS H Statement
Causes severe skin burns and eye damage. May cause damage to organs through prolonged or repeated exposure. May be fatal if swallowed and enters airways. May cause drowsiness or dizziness. Suspected of damaging fertility or the unborn child. Highly flammable liquid and vapor.
Solubility Information Solubility in water: reacts.
Flash Point 4°C
Health Hazard 1 Danger
Synonym Bis(cyclopentadienyl-μ-chloro(dimethylaluminum-μ-methylenetitanium
Molecular Formula C13H18AlClTi
Formula Weight 284.62
Specific Gravity 0.927
139

(2,2,6,6-Tetramethyl-3,5-heptanedionato)lithium, 98%, Thermo Scientific Chemicals

CAS: 22441-13-0 MDL Number: MFCD00142754 Synonym: Lithium 2,2,6,6-tetramethyl-3,5-heptanedionate; Li(TMHD)

CAS 22441-13-0
MDL Number MFCD00142754
Synonym Lithium 2,2,6,6-tetramethyl-3,5-heptanedionate; Li(TMHD)
140

(Trifluoromethyl)trimethylsilane, 99%

CAS: 81290-20-2 Molecular Formula: C5H11F3Si Molecular Weight (g/mol): 156.22 MDL Number: MFCD00145454 InChI Key: MTYSDPUZDZURPP-UHFFFAOYSA-N Synonym: trifluoromethyl trimethylsilane,trimethyl trifluoromethyl silane,trifluoromethyltrimethylsilane,ruppert's reagent,tms-cf3,tfmtms,silane, trimethyl trifluoromethyl,unii-a009786qpj,trimethylsilyl trifluoromethane,ruppert-prakash reagent PubChem CID: 552549 IUPAC Name: trimethyl(trifluoromethyl)silane SMILES: CC(C)(C)[SiH2]C(F)(F)F

PubChem CID 552549
CAS 81290-20-2
Molecular Weight (g/mol) 156.22
MDL Number MFCD00145454
SMILES CC(C)(C)[SiH2]C(F)(F)F
Synonym trifluoromethyl trimethylsilane,trimethyl trifluoromethyl silane,trifluoromethyltrimethylsilane,ruppert's reagent,tms-cf3,tfmtms,silane, trimethyl trifluoromethyl,unii-a009786qpj,trimethylsilyl trifluoromethane,ruppert-prakash reagent
IUPAC Name trimethyl(trifluoromethyl)silane
InChI Key MTYSDPUZDZURPP-UHFFFAOYSA-N
Molecular Formula C5H11F3Si
141

(3-Chloropropyl)triethoxysilane, 97+%

CAS: 5089-70-3 Molecular Formula: C9H21ClO3Si Molecular Weight (g/mol): 240.8 MDL Number: MFCD00018985 InChI Key: KSCAZPYHLGGNPZ-UHFFFAOYSA-N Synonym: 3-chloropropyl triethoxysilane,3-chloropropyl triethoxy silane,silane, 3-chloropropyl triethoxy,unii-x7rb20518m,triethoxy gamma-chloropropyl silane,gamma-chloropropyltriethoxysilane,triethoxy .gamma.-chloropropyl silane,chloropropyl triethoxysilane,dynasylan cpteo PubChem CID: 78771 IUPAC Name: 3-chloropropyl(triethoxy)silane SMILES: CCO[Si](CCCCl)(OCC)OCC

PubChem CID 78771
CAS 5089-70-3
Molecular Weight (g/mol) 240.8
MDL Number MFCD00018985
SMILES CCO[Si](CCCCl)(OCC)OCC
Synonym 3-chloropropyl triethoxysilane,3-chloropropyl triethoxy silane,silane, 3-chloropropyl triethoxy,unii-x7rb20518m,triethoxy gamma-chloropropyl silane,gamma-chloropropyltriethoxysilane,triethoxy .gamma.-chloropropyl silane,chloropropyl triethoxysilane,dynasylan cpteo
IUPAC Name 3-chloropropyl(triethoxy)silane
InChI Key KSCAZPYHLGGNPZ-UHFFFAOYSA-N
Molecular Formula C9H21ClO3Si
142

Sodium tetraethylborate, 97%, pure, Thermo Scientific Chemicals

CAS: 15523-24-7 Molecular Formula: C8H20BNa Molecular Weight (g/mol): 150.04 MDL Number: MFCD00061547 InChI Key: SZSBMTRYJRHYNI-UHFFFAOYSA-N Synonym: sodium tetraethylborate,sodium tetraethylboranuide,borate 1-,tetraethyl-, sodium 1:1,sodium tetraethylborate 1-,et4bna,sodiotetraethylboron v,borate 1-, tetraethyl-, sodium,sodium tetraethylborate 1g PubChem CID: 23681030 IUPAC Name: sodium;tetraethylboranuide SMILES: [B-](CC)(CC)(CC)CC.[Na+]

PubChem CID 23681030
CAS 15523-24-7
Molecular Weight (g/mol) 150.04
MDL Number MFCD00061547
SMILES [B-](CC)(CC)(CC)CC.[Na+]
Synonym sodium tetraethylborate,sodium tetraethylboranuide,borate 1-,tetraethyl-, sodium 1:1,sodium tetraethylborate 1-,et4bna,sodiotetraethylboron v,borate 1-, tetraethyl-, sodium,sodium tetraethylborate 1g
IUPAC Name sodium;tetraethylboranuide
InChI Key SZSBMTRYJRHYNI-UHFFFAOYSA-N
Molecular Formula C8H20BNa
143
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Dimethylgermanium dichloride, 97+%

CAS: 1529-48-2 Molecular Formula: C2H6Cl2Ge Molecular Weight (g/mol): 173.6 MDL Number: MFCD00013588 InChI Key: YQECBLVSMFAWIZ-UHFFFAOYSA-N Synonym: dimethylgermanium dichloride,germane, dichlorodimethyl,dimethyldichlorogermane,dichloro dimethyl germane,dimethylgermanedichloride,dimethylgermyl dichloride,geme2cl2,acmc-1boyh,germanium dimethyl dichloride,dimethyl germanium dichloride PubChem CID: 73724 IUPAC Name: dichloro(dimethyl)germane SMILES: C[Ge](C)(Cl)Cl

PubChem CID 73724
CAS 1529-48-2
Molecular Weight (g/mol) 173.6
MDL Number MFCD00013588
SMILES C[Ge](C)(Cl)Cl
Synonym dimethylgermanium dichloride,germane, dichlorodimethyl,dimethyldichlorogermane,dichloro dimethyl germane,dimethylgermanedichloride,dimethylgermyl dichloride,geme2cl2,acmc-1boyh,germanium dimethyl dichloride,dimethyl germanium dichloride
IUPAC Name dichloro(dimethyl)germane
InChI Key YQECBLVSMFAWIZ-UHFFFAOYSA-N
Molecular Formula C2H6Cl2Ge
144

Lead(IV) acetate, 96% (dry wt.), stab. with 5-10% glacial acetic acid

CAS: 546-67-8 Molecular Formula: C8H16O8Pb Molecular Weight (g/mol): 447.408 MDL Number: MFCD00008693 InChI Key: NVTAREBLATURGT-UHFFFAOYSA-N Synonym: lead iv acetate PubChem CID: 50931538 IUPAC Name: acetic acid;lead SMILES: CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Pb]

PubChem CID 50931538
CAS 546-67-8
Molecular Weight (g/mol) 447.408
MDL Number MFCD00008693
SMILES CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Pb]
Synonym lead iv acetate
IUPAC Name acetic acid;lead
InChI Key NVTAREBLATURGT-UHFFFAOYSA-N
Molecular Formula C8H16O8Pb
145

1,2-Bis(chlorodimethylsilyl)ethane, 96%

CAS: 13528-93-3 Molecular Formula: C6H16Cl2Si2 Molecular Weight (g/mol): 215.26 MDL Number: MFCD00000505 InChI Key: VGQOKOYKFDUPPJ-UHFFFAOYSA-N Synonym: 1,2-bis chlorodimethylsilyl ethane,ethylenebis chlorodimethylsilane,silane, 1,2-ethanediylbis chlorodimethyl,unii-b4ocj0e6j1,1,1,4,4-tetramethyl-1,4-dichlorodisilethylene,chloro 2-chlorodimethylsilyl ethyl dimethylsilane,b4ocj0e6j1,2,5-dichloro-2,5-dimethyl-2,5-disilahexane,1,1,4,4-tetramethyl-1,4-dichloro-disylethylene PubChem CID: 83552 IUPAC Name: chloro-[2-[chloro(dimethyl)silyl]ethyl]-dimethylsilane SMILES: C[Si](C)(Cl)CC[Si](C)(C)Cl

PubChem CID 83552
CAS 13528-93-3
Molecular Weight (g/mol) 215.26
MDL Number MFCD00000505
SMILES C[Si](C)(Cl)CC[Si](C)(C)Cl
Synonym 1,2-bis chlorodimethylsilyl ethane,ethylenebis chlorodimethylsilane,silane, 1,2-ethanediylbis chlorodimethyl,unii-b4ocj0e6j1,1,1,4,4-tetramethyl-1,4-dichlorodisilethylene,chloro 2-chlorodimethylsilyl ethyl dimethylsilane,b4ocj0e6j1,2,5-dichloro-2,5-dimethyl-2,5-disilahexane,1,1,4,4-tetramethyl-1,4-dichloro-disylethylene
IUPAC Name chloro-[2-[chloro(dimethyl)silyl]ethyl]-dimethylsilane
InChI Key VGQOKOYKFDUPPJ-UHFFFAOYSA-N
Molecular Formula C6H16Cl2Si2
146

2-(Trimethylsilyl)thiophene, 97%

CAS: 18245-28-8 Molecular Formula: C7H12SSi Molecular Weight (g/mol): 156.318 MDL Number: MFCD00005415 InChI Key: OANGLGSZPSFVDY-UHFFFAOYSA-N Synonym: 2-thienyltrimethylsilane,2-trimethylsilylthiophene,trimethyl thiophen-2-yl silane,silane, trimethyl-2-thienyl,trimethyl-2-thienylsilane,2-trimethylsilyl thiophene,trimethyl 2-thienyl silane,amtsi021,acmc-1c71q,thien-2-yl-trimethyl-silane PubChem CID: 140360 IUPAC Name: trimethyl(thiophen-2-yl)silane SMILES: C[Si](C)(C)C1=CC=CS1

PubChem CID 140360
CAS 18245-28-8
Molecular Weight (g/mol) 156.318
MDL Number MFCD00005415
SMILES C[Si](C)(C)C1=CC=CS1
Synonym 2-thienyltrimethylsilane,2-trimethylsilylthiophene,trimethyl thiophen-2-yl silane,silane, trimethyl-2-thienyl,trimethyl-2-thienylsilane,2-trimethylsilyl thiophene,trimethyl 2-thienyl silane,amtsi021,acmc-1c71q,thien-2-yl-trimethyl-silane
IUPAC Name trimethyl(thiophen-2-yl)silane
InChI Key OANGLGSZPSFVDY-UHFFFAOYSA-N
Molecular Formula C7H12SSi
147

Diethyl(3-pyridyl)borane, 98%

CAS: 89878-14-8 Molecular Formula: C9H14BN Molecular Weight (g/mol): 147.03 MDL Number: MFCD00012348 InChI Key: OJKBCQOJVMAHDX-UHFFFAOYSA-N Synonym: diethyl 3-pyridyl borane,3-diethylboryl pyridine,diethyl 3-pyridinyl borane,pyridine, 3-diethylboryl,3-diethylboranyl pyridine,diethyl-3-pyridylborane,dithyl 3-pyridyl borane,3-pyridyldiethylborane,diethyl 3-pyridyl bo PubChem CID: 642851 IUPAC Name: diethyl(pyridin-3-yl)borane SMILES: CCB(CC)C1=CN=CC=C1

PubChem CID 642851
CAS 89878-14-8
Molecular Weight (g/mol) 147.03
MDL Number MFCD00012348
SMILES CCB(CC)C1=CN=CC=C1
Synonym diethyl 3-pyridyl borane,3-diethylboryl pyridine,diethyl 3-pyridinyl borane,pyridine, 3-diethylboryl,3-diethylboranyl pyridine,diethyl-3-pyridylborane,dithyl 3-pyridyl borane,3-pyridyldiethylborane,diethyl 3-pyridyl bo
IUPAC Name diethyl(pyridin-3-yl)borane
InChI Key OJKBCQOJVMAHDX-UHFFFAOYSA-N
Molecular Formula C9H14BN
148

1-Methoxy-3-(trimethylsilyloxy)-1,3-butadiene, 90%

CAS: 59414-23-2 Molecular Formula: C8H16O2Si Molecular Weight (g/mol): 172.3 MDL Number: MFCD00008498 InChI Key: SHALBPKEGDBVKK-SREVYHEPSA-N Synonym: unii-w961bik2c3,1-methoxy-3-trimethylsiloxy-1,3-butadiene,silane, 3-methoxy-1-methylene-2-propenyl oxy trimethyl,1-methoxy-3-trimethylsilyloxy-1,3-butadiene,silane, 3-methoxy-1-methylene-2-propen-1-yl oxy trimethyl,methyl 3-trimethylsilyloxybuta-1,3-dien-1-yl ether,1-methoxy-3-trimethylsiloxy-1,3-butadiene, z,1-methoxy-3-trimethylsilyloxy-1,3-butadiene unspecified,silane, 2z-3-methoxy-1-methylene-2-propen-1-yl oxy trimethyl,silane, 3-methoxy-1-methylene-2-propenyl oxy trimethyl-, z PubChem CID: 6436851 IUPAC Name: [(3Z)-4-methoxybuta-1,3-dien-2-yl]oxy-trimethylsilane SMILES: COC=CC(=C)O[Si](C)(C)C

PubChem CID 6436851
CAS 59414-23-2
Molecular Weight (g/mol) 172.3
MDL Number MFCD00008498
SMILES COC=CC(=C)O[Si](C)(C)C
Synonym unii-w961bik2c3,1-methoxy-3-trimethylsiloxy-1,3-butadiene,silane, 3-methoxy-1-methylene-2-propenyl oxy trimethyl,1-methoxy-3-trimethylsilyloxy-1,3-butadiene,silane, 3-methoxy-1-methylene-2-propen-1-yl oxy trimethyl,methyl 3-trimethylsilyloxybuta-1,3-dien-1-yl ether,1-methoxy-3-trimethylsiloxy-1,3-butadiene, z,1-methoxy-3-trimethylsilyloxy-1,3-butadiene unspecified,silane, 2z-3-methoxy-1-methylene-2-propen-1-yl oxy trimethyl,silane, 3-methoxy-1-methylene-2-propenyl oxy trimethyl-, z
IUPAC Name [(3Z)-4-methoxybuta-1,3-dien-2-yl]oxy-trimethylsilane
InChI Key SHALBPKEGDBVKK-SREVYHEPSA-N
Molecular Formula C8H16O2Si
149

(2-Bromoethoxy)-tert-butyldimethylsilane, 98+%, stabilized, Thermo Scientific Chemicals

CAS: 86864-60-0 Molecular Formula: C8H19BrOSi Molecular Weight (g/mol): 239.22 MDL Number: MFCD00209550 InChI Key: JBKINHFZTVLNEM-UHFFFAOYSA-N Synonym: 2-bromoethoxy-tert-butyldimethylsilane,2-bromoethoxy tert-butyl dimethylsilane,2-bromoethoxy-t-butyl dimethylsilane,2-t-butyldimethylsiloxy ethylbromide,2-bromoethoxy-t-butyldimethylsilane,2-bromo-ethoxy-tert-butyl-dimethyl-silane,silane, 2-bromoethoxy 1,1-dimethylethyl dimethyl,brch2ch2otbs PubChem CID: 3608067 IUPAC Name: 2-bromoethoxy-tert-butyl-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)OCCBr

PubChem CID 3608067
CAS 86864-60-0
Molecular Weight (g/mol) 239.22
MDL Number MFCD00209550
SMILES CC(C)(C)[Si](C)(C)OCCBr
Synonym 2-bromoethoxy-tert-butyldimethylsilane,2-bromoethoxy tert-butyl dimethylsilane,2-bromoethoxy-t-butyl dimethylsilane,2-t-butyldimethylsiloxy ethylbromide,2-bromoethoxy-t-butyldimethylsilane,2-bromo-ethoxy-tert-butyl-dimethyl-silane,silane, 2-bromoethoxy 1,1-dimethylethyl dimethyl,brch2ch2otbs
IUPAC Name 2-bromoethoxy-tert-butyl-dimethylsilane
InChI Key JBKINHFZTVLNEM-UHFFFAOYSA-N
Molecular Formula C8H19BrOSi
150

Bis(trimethylsilyl)telluride, 98%

CAS: 4551-16-0 Molecular Formula: C6H18Si2Te Molecular Weight (g/mol): 273.97 MDL Number: MFCD00143782 InChI Key: VMDCDZDSJKQVBK-UHFFFAOYSA-N Synonym: bis-trimethylsilyl telluride,bis trimethylsilyl telluride,disilatellurane, hexamethyl,bis trimethylsilyl-telluride,trimethyl trimethylsilyltellanyl silane,et 2s,3s-2,3-epoxy-3-metpro,1,1,1,3,3,3-hexamethyldisilatellurane #,disilatellurane,1,1,1,3,3,3-hexamethyl PubChem CID: 553023 IUPAC Name: trimethyl(trimethylsilyltellanyl)silane SMILES: C[Si](C)(C)[Te][Si](C)(C)C

PubChem CID 553023
CAS 4551-16-0
Molecular Weight (g/mol) 273.97
MDL Number MFCD00143782
SMILES C[Si](C)(C)[Te][Si](C)(C)C
Synonym bis-trimethylsilyl telluride,bis trimethylsilyl telluride,disilatellurane, hexamethyl,bis trimethylsilyl-telluride,trimethyl trimethylsilyltellanyl silane,et 2s,3s-2,3-epoxy-3-metpro,1,1,1,3,3,3-hexamethyldisilatellurane #,disilatellurane,1,1,1,3,3,3-hexamethyl
IUPAC Name trimethyl(trimethylsilyltellanyl)silane
InChI Key VMDCDZDSJKQVBK-UHFFFAOYSA-N
Molecular Formula C6H18Si2Te