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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.
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346 – 360 of 2,619 results
346

Tris(1-methoxy-2-methyl-2-propoxy)bismuth, 99.99% (metals basis)

Molecular Formula: C15H33O6Bi MDL Number: MFCD11113030

MDL Number MFCD11113030
Molecular Formula C15H33O6Bi
347

Cyanopropylmethyldichlorosilane, 97%, Thermo Scientific™

CAS: 1190-16-5 Molecular Formula: C5H9Cl2NSi Molecular Weight (g/mol): 182.12 MDL Number: MFCD00019889 InChI Key: UIFBMBZYGZSWQE-UHFFFAOYSA-N Synonym: 3-cyanopropyl methyldichlorosilane,3-cyanopropylmethyldichlorosilane,4-dichloromethylsilyl-butyronitrile,3-cyanopropyldichloromethylsilane,butanenitrile, 4-dichloromethylsilyl,unii-a09zd6eimj,4-dichloromethylsilyl butyronitrile,methylcyanopropyldichlorosilane,4-dichloro methyl silyl butanenitrile,dichlor-3-kyanpropyl-methylsilan PubChem CID: 14479 IUPAC Name: 4-[dichloro(methyl)silyl]butanenitrile SMILES: C[Si](Cl)(Cl)CCCC#N

PubChem CID 14479
CAS 1190-16-5
Molecular Weight (g/mol) 182.12
MDL Number MFCD00019889
SMILES C[Si](Cl)(Cl)CCCC#N
Synonym 3-cyanopropyl methyldichlorosilane,3-cyanopropylmethyldichlorosilane,4-dichloromethylsilyl-butyronitrile,3-cyanopropyldichloromethylsilane,butanenitrile, 4-dichloromethylsilyl,unii-a09zd6eimj,4-dichloromethylsilyl butyronitrile,methylcyanopropyldichlorosilane,4-dichloro methyl silyl butanenitrile,dichlor-3-kyanpropyl-methylsilan
IUPAC Name 4-[dichloro(methyl)silyl]butanenitrile
InChI Key UIFBMBZYGZSWQE-UHFFFAOYSA-N
Molecular Formula C5H9Cl2NSi
348

2-(Trimethylsilyl)thiazole, 97%

CAS: 79265-30-8 Molecular Formula: C6H11NSSi Molecular Weight (g/mol): 157.31 MDL Number: MFCD00066274 InChI Key: VJCHUDDPWPQOLH-UHFFFAOYSA-N Synonym: 2-trimethylsilyl thiazole,2-trimethylsilylthiazole,2-trimethylsilyl-1,3-thiazole,thiazole, 2-trimethylsilyl,2-trimethylsilanylthiazole,trimethyl 1,3-thiazol-2-yl silane,2-tms-thiazole,pubchem10262,acmc-209pgq PubChem CID: 588453 IUPAC Name: trimethyl(1,3-thiazol-2-yl)silane SMILES: C[Si](C)(C)C1=NC=CS1

PubChem CID 588453
CAS 79265-30-8
Molecular Weight (g/mol) 157.31
MDL Number MFCD00066274
SMILES C[Si](C)(C)C1=NC=CS1
Synonym 2-trimethylsilyl thiazole,2-trimethylsilylthiazole,2-trimethylsilyl-1,3-thiazole,thiazole, 2-trimethylsilyl,2-trimethylsilanylthiazole,trimethyl 1,3-thiazol-2-yl silane,2-tms-thiazole,pubchem10262,acmc-209pgq
IUPAC Name trimethyl(1,3-thiazol-2-yl)silane
InChI Key VJCHUDDPWPQOLH-UHFFFAOYSA-N
Molecular Formula C6H11NSSi
349

Triethoxysilane, 95%

CAS: 998-30-1 Molecular Formula: C6H16O3Si Molecular Weight (g/mol): 164.28 MDL Number: MFCD00009061 InChI Key: PKDCQJMRWCHQOH-UHFFFAOYSA-N Synonym: triethoxysilane,silane, triethoxy,unii-8t460wdh89,c6h16o3si,si oet 3h;,c2h5o 3sih,4-01-00-01359 beilstein handbook reference,triethoxysilane 10g,triethoxysilyl modified poly 1,2-butadiene,poly 1,2-butadiene , triethoxysilyl modified PubChem CID: 6327710 IUPAC Name: triethoxysilicon SMILES: CCO[Si](OCC)OCC

PubChem CID 6327710
CAS 998-30-1
Molecular Weight (g/mol) 164.28
MDL Number MFCD00009061
SMILES CCO[Si](OCC)OCC
Synonym triethoxysilane,silane, triethoxy,unii-8t460wdh89,c6h16o3si,si oet 3h;,c2h5o 3sih,4-01-00-01359 beilstein handbook reference,triethoxysilane 10g,triethoxysilyl modified poly 1,2-butadiene,poly 1,2-butadiene , triethoxysilyl modified
IUPAC Name triethoxysilicon
InChI Key PKDCQJMRWCHQOH-UHFFFAOYSA-N
Molecular Formula C6H16O3Si
350

Phenyltrimethoxysilane, 85%

CAS: 2996-92-1 Molecular Formula: C9H14O3Si Molecular Weight (g/mol): 198.29 MDL Number: MFCD00025689 InChI Key: ZNOCGWVLWPVKAO-UHFFFAOYSA-N Synonym: phenyltrimethoxysilane,trimethoxy phenyl silane,silane, trimethoxyphenyl,silane, phenyltrimethoxy,unii-21tqe746s9,trimethoxysilyl benzene,benzene, trimethoxysilyl,phenyl trimethoxysilane,phenyl trimethoxy silane,phenyltri methoxy silane PubChem CID: 18137 IUPAC Name: trimethoxy(phenyl)silane SMILES: CO[Si](OC)(OC)C1=CC=CC=C1

PubChem CID 18137
CAS 2996-92-1
Molecular Weight (g/mol) 198.29
MDL Number MFCD00025689
SMILES CO[Si](OC)(OC)C1=CC=CC=C1
Synonym phenyltrimethoxysilane,trimethoxy phenyl silane,silane, trimethoxyphenyl,silane, phenyltrimethoxy,unii-21tqe746s9,trimethoxysilyl benzene,benzene, trimethoxysilyl,phenyl trimethoxysilane,phenyl trimethoxy silane,phenyltri methoxy silane
IUPAC Name trimethoxy(phenyl)silane
InChI Key ZNOCGWVLWPVKAO-UHFFFAOYSA-N
Molecular Formula C9H14O3Si
351

2-(Tri-n-butylstannyl)oxazole, 95%

CAS: 145214-05-7 Molecular Formula: C15H29NOSn Molecular Weight (g/mol): 358.113 MDL Number: MFCD06798076 InChI Key: YOWGRWHKDCHINP-UHFFFAOYSA-N Synonym: 2-tributylstannyl oxazole,2-tri-n-butylstannyl oxazole,2-tributylstannyl-1,3-oxazole,2-tributylstannanyl-oxazole,2-tributylstannyloxazole,2tributylstannyloxazole,acmc-20aom1,2-tributylstannyl-oxazole,2-tributylstannanyloxazole PubChem CID: 15486183 IUPAC Name: tributyl(1,3-oxazol-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC=CO1

PubChem CID 15486183
CAS 145214-05-7
Molecular Weight (g/mol) 358.113
MDL Number MFCD06798076
SMILES CCCC[Sn](CCCC)(CCCC)C1=NC=CO1
Synonym 2-tributylstannyl oxazole,2-tri-n-butylstannyl oxazole,2-tributylstannyl-1,3-oxazole,2-tributylstannanyl-oxazole,2-tributylstannyloxazole,2tributylstannyloxazole,acmc-20aom1,2-tributylstannyl-oxazole,2-tributylstannanyloxazole
IUPAC Name tributyl(1,3-oxazol-2-yl)stannane
InChI Key YOWGRWHKDCHINP-UHFFFAOYSA-N
Molecular Formula C15H29NOSn
352

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
353

Dimethyl diselenide, 99%

CAS: 7101-31-7 Molecular Formula: C2H6Se2 Molecular Weight (g/mol): 188.012 MDL Number: MFCD00008254 InChI Key: VLXBWPOEOIIREY-UHFFFAOYSA-N Synonym: dimethyl diselenide,dimethyldiselenide,methyl diselenide,diselenide, dimethyl,ch3se 2,methyldiselanyl methane,diselenobismethane,1,2-dimethyldiselane,acmc-209ogy,methyl diselenide, 8ci PubChem CID: 23496 IUPAC Name: (methyldiselanyl)methane SMILES: C[Se][Se]C

PubChem CID 23496
CAS 7101-31-7
Molecular Weight (g/mol) 188.012
MDL Number MFCD00008254
SMILES C[Se][Se]C
Synonym dimethyl diselenide,dimethyldiselenide,methyl diselenide,diselenide, dimethyl,ch3se 2,methyldiselanyl methane,diselenobismethane,1,2-dimethyldiselane,acmc-209ogy,methyl diselenide, 8ci
IUPAC Name (methyldiselanyl)methane
InChI Key VLXBWPOEOIIREY-UHFFFAOYSA-N
Molecular Formula C2H6Se2
354

Tris[N,N-bis(trimethylsilyl)amide]cerium(III), 98%, Thermo Scientific Chemicals

CAS: 41836-21-9 Molecular Formula: C18H54CeN3Si6 Molecular Weight (g/mol): 621.277 MDL Number: MFCD03411241 InChI Key: DPCZDYUESIKMSU-UHFFFAOYSA-N Synonym: bis trimethylsilyl azanide; cerium 3+,tris bis trimethylsilyl amino cerium iii,cerium 3+ tris bis trimethylsilyl azanide,tris n,n-bis trimethylsilyl amide cerium iii , 96 % PubChem CID: 6093781 IUPAC Name: bis(trimethylsilyl)azanide;cerium(3+) SMILES: C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.[Ce+3]

PubChem CID 6093781
CAS 41836-21-9
Molecular Weight (g/mol) 621.277
MDL Number MFCD03411241
SMILES C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.[Ce+3]
Synonym bis trimethylsilyl azanide; cerium 3+,tris bis trimethylsilyl amino cerium iii,cerium 3+ tris bis trimethylsilyl azanide,tris n,n-bis trimethylsilyl amide cerium iii , 96 %
IUPAC Name bis(trimethylsilyl)azanide;cerium(3+)
InChI Key DPCZDYUESIKMSU-UHFFFAOYSA-N
Molecular Formula C18H54CeN3Si6
355

(3-Mercaptopropyl)trimethoxysilane, 85%, Tech.

CAS: 4420-74-0 Molecular Formula: C6H16O3SSi Molecular Weight (g/mol): 196.34 MDL Number: MFCD00004901 InChI Key: UUEWCQRISZBELL-UHFFFAOYSA-N Synonym: trimethoxysilylpropanethiol,3-mercaptopropyltrimethoxysilane,3-mercaptopropyl trimethoxysilane,1-propanethiol, 3-trimethoxysilyl,silquest a 189,3-trimethoxysilyl propanethiol,prosil 196,silane a 189,union carbide a-189,sila-ace s 810 PubChem CID: 20473 IUPAC Name: 3-trimethoxysilylpropane-1-thiol SMILES: CO[Si](CCCS)(OC)OC

PubChem CID 20473
CAS 4420-74-0
Molecular Weight (g/mol) 196.34
MDL Number MFCD00004901
SMILES CO[Si](CCCS)(OC)OC
Synonym trimethoxysilylpropanethiol,3-mercaptopropyltrimethoxysilane,3-mercaptopropyl trimethoxysilane,1-propanethiol, 3-trimethoxysilyl,silquest a 189,3-trimethoxysilyl propanethiol,prosil 196,silane a 189,union carbide a-189,sila-ace s 810
IUPAC Name 3-trimethoxysilylpropane-1-thiol
InChI Key UUEWCQRISZBELL-UHFFFAOYSA-N
Molecular Formula C6H16O3SSi
356

Lithium bis(trimethylsilyl)amide, 1M solution in THF/Ethylbenzene, AcroSeal™

CAS: 4039-32-1 | C6H18LiNSi2 | 167.33 g/mol

Molecular Weight (g/mol) 167.33
Color Yellow to Brown
Physical Form Turbid Solution
Chemical Name or Material Lithium bis(trimethylsilyl)amide
SMILES [Li+].C[Si](C)(C)[N-][Si](C)(C)C
InChI Key YNESATAKKCNGOF-UHFFFAOYSA-N
Density 0.8900g/mL
PubChem CID 2733832
Name Note 1M Solution in THF/Ethylbenzene
Percent Purity 18 to 22% active base (as LiNSi)
Fieser 04,296; 05,393; 07,197; 12,280; 13,165; 14,194
CAS 100-41-4
Health Hazard 3 GHS P Statement
Keep away from heat/sparks/open flames/hot surfaces.
- No smoking.
Wear protective gloves/protective clothing/eye protection/face protection.
IF SWALLOWED: rinse mouth.
Do NOT induce vomiting.
IF ON SKIN (or ha
MDL Number MFCD00008261
Health Hazard 2 GHS H Statement
Causes severe skin burns and eye damage.
May cause respiratory irritation.
Highly flammable liquid and vapor.
Suspected of causing cancer.
Reacts violently with water.
May form explosive peroxides.<br/
Solubility Information Solubility in water: decomposes
Flash Point −21°C
Health Hazard 1 GHS Signal Word: Danger
Synonym lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide
TSCA TSCA
IUPAC Name lithium;bis(trimethylsilyl)azanide
Molecular Formula C6H18LiNSi2
EINECS Number 223-725-6
Formula Weight 167.33
Specific Gravity 0.89
357

Tri-n-butyltin chloride, 95%, tech.

CAS: 1461-22-9 Molecular Formula: C12H27ClSn Molecular Weight (g/mol): 325.48 MDL Number: MFCD00000521 InChI Key: GCTFWCDSFPMHHS-UHFFFAOYSA-M Synonym: tributyltin chloride,chlorotributyltin,tri-n-butyltin chloride,tributylchlorotin,stannane, tributylchloro,chlorotri-n-butyltin,tri-n-butylchlorotin,tributyl chloro stannane,chlorotributylstannane,tributylstannyl chloride PubChem CID: 15096 ChEBI: CHEBI:79734 IUPAC Name: tributyl(chloro)stannane SMILES: CCCC[Sn](CCCC)(CCCC)Cl

PubChem CID 15096
CAS 1461-22-9
Molecular Weight (g/mol) 325.48
ChEBI CHEBI:79734
MDL Number MFCD00000521
SMILES CCCC[Sn](CCCC)(CCCC)Cl
Synonym tributyltin chloride,chlorotributyltin,tri-n-butyltin chloride,tributylchlorotin,stannane, tributylchloro,chlorotri-n-butyltin,tri-n-butylchlorotin,tributyl chloro stannane,chlorotributylstannane,tributylstannyl chloride
IUPAC Name tributyl(chloro)stannane
InChI Key GCTFWCDSFPMHHS-UHFFFAOYSA-M
Molecular Formula C12H27ClSn
358

Octadecyltrimethoxysilane, 90%, Tech.

CAS: 3069-42-9 Molecular Formula: C21H46O3Si Molecular Weight (g/mol): 374.69 MDL Number: MFCD00043060 InChI Key: SLYCYWCVSGPDFR-UHFFFAOYSA-N Synonym: octadecyltrimethoxysilane,trimethoxy octadecyl silane,n-octadecyltrimethoxysilane,stearyltrimethoxysilane,silane, trimethoxyoctadecyl,octadecyl-trimethoxysilane,acmc-209hi7,ksc491g4l,trimethoxy octadecyl silane, technical grade PubChem CID: 76486 IUPAC Name: trimethoxy(octadecyl)silane SMILES: CCCCCCCCCCCCCCCCCC[Si](OC)(OC)OC

PubChem CID 76486
CAS 3069-42-9
Molecular Weight (g/mol) 374.69
MDL Number MFCD00043060
SMILES CCCCCCCCCCCCCCCCCC[Si](OC)(OC)OC
Synonym octadecyltrimethoxysilane,trimethoxy octadecyl silane,n-octadecyltrimethoxysilane,stearyltrimethoxysilane,silane, trimethoxyoctadecyl,octadecyl-trimethoxysilane,acmc-209hi7,ksc491g4l,trimethoxy octadecyl silane, technical grade
IUPAC Name trimethoxy(octadecyl)silane
InChI Key SLYCYWCVSGPDFR-UHFFFAOYSA-N
Molecular Formula C21H46O3Si
359

Aluminum magnesium isopropoxide, 99.95+% (metals basis)

CAS: 69207-83-6 MDL Number: MFCD00070426

CAS 69207-83-6
MDL Number MFCD00070426
360

Diethyl(3-pyridyl)borane, 97%, Thermo Scientific Chemicals

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