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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 (4,853)
Organolithium (367)
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Organoaluminum (176)
Organocopper (165)
Metal Aryls (163)
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Organo-Post-Transition Metal Compounds (75)
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Organo-Transition Metal Compounds (15)
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166 – 180 of 5,919 results
166

Copper(I) phenylacetylide, Thermo Scientific Chemicals

CAS: 13146-23-1 Molecular Formula: C8H5Cu Molecular Weight (g/mol): 164.674 MDL Number: MFCD00015578 InChI Key: SFLVZUJLUPAJNE-UHFFFAOYSA-N Synonym: copper 1+ ; ethynylbenzene,copper i phenylacetylide,copper i phenylacetylide, min PubChem CID: 6101206 IUPAC Name: copper(1+);ethynylbenzene SMILES: [C-]#CC1=CC=CC=C1.[Cu+]

PubChem CID 6101206
CAS 13146-23-1
Molecular Weight (g/mol) 164.674
MDL Number MFCD00015578
SMILES [C-]#CC1=CC=CC=C1.[Cu+]
Synonym copper 1+ ; ethynylbenzene,copper i phenylacetylide,copper i phenylacetylide, min
IUPAC Name copper(1+);ethynylbenzene
InChI Key SFLVZUJLUPAJNE-UHFFFAOYSA-N
Molecular Formula C8H5Cu
167

Lithium niobium isopropoxide, 99+% (metals basis), 5% w/v in isopropanol

CAS: 21864-21-1 Molecular Formula: C18H42LiNbO6 MDL Number: MFCD00210626

CAS 21864-21-1
MDL Number MFCD00210626
Molecular Formula C18H42LiNbO6
169

Phenylmercury acetate, 98%

CAS: 62-38-4 Molecular Formula: C8H8HgO2 Molecular Weight (g/mol): 336.742 MDL Number: MFCD00008691 InChI Key: XEBWQGVWTUSTLN-UHFFFAOYSA-M Synonym: phenylmercuric acetate,phenylmercury acetate,acetoxyphenylmercury,anticon,liquiphene,dyanacide,gallotox,hostaquik,kwiksan,meracen PubChem CID: 16682730 ChEBI: CHEBI:27684 IUPAC Name: acetyloxy(phenyl)mercury SMILES: CC(=O)O[Hg]C1=CC=CC=C1

PubChem CID 16682730
CAS 62-38-4
Molecular Weight (g/mol) 336.742
ChEBI CHEBI:27684
MDL Number MFCD00008691
SMILES CC(=O)O[Hg]C1=CC=CC=C1
Synonym phenylmercuric acetate,phenylmercury acetate,acetoxyphenylmercury,anticon,liquiphene,dyanacide,gallotox,hostaquik,kwiksan,meracen
IUPAC Name acetyloxy(phenyl)mercury
InChI Key XEBWQGVWTUSTLN-UHFFFAOYSA-M
Molecular Formula C8H8HgO2
170
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Hexamethyldisiloxane, 98+%

CAS: 107-46-0 InChI Key: UQEAIHBTYFGYIE-UHFFFAOYSA-N Synonym: hexamethyldisiloxane,disiloxane, hexamethyl,hexamethyl disiloxane,oxybis trimethylsilane,fluka ag,hmdso,bis trimethylsilyl ether,belsil dm 0.65,bis trimethylsilyl oxide PubChem CID: 24764 ChEBI: CHEBI:78002 IUPAC Name: trimethyl(trimethylsilyloxy)silane SMILES: C[Si](C)(C)O[Si](C)(C)C

PubChem CID 24764
CAS 107-46-0
ChEBI CHEBI:78002
SMILES C[Si](C)(C)O[Si](C)(C)C
Synonym hexamethyldisiloxane,disiloxane, hexamethyl,hexamethyl disiloxane,oxybis trimethylsilane,fluka ag,hmdso,bis trimethylsilyl ether,belsil dm 0.65,bis trimethylsilyl oxide
IUPAC Name trimethyl(trimethylsilyloxy)silane
InChI Key UQEAIHBTYFGYIE-UHFFFAOYSA-N
171
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Vinyltriethoxysilane, 97%

CAS: 78-08-0 Molecular Formula: C8H18O3Si Molecular Weight (g/mol): 190.31 MDL Number: MFCD00009063 InChI Key: FWDBOZPQNFPOLF-UHFFFAOYSA-N Synonym: vinyltriethoxysilane,triethoxyvinylsilane,silane, ethenyltriethoxy,triethoxy vinyl silane,polyscience vtes,triethoxyvinylsilicane,vtes,silane a 151,ethenyl triethoxy silane,silane, triethoxyvinyl PubChem CID: 6516 IUPAC Name: ethenyl(triethoxy)silane SMILES: CCO[Si](OCC)(OCC)C=C

PubChem CID 6516
CAS 78-08-0
Molecular Weight (g/mol) 190.31
MDL Number MFCD00009063
SMILES CCO[Si](OCC)(OCC)C=C
Synonym vinyltriethoxysilane,triethoxyvinylsilane,silane, ethenyltriethoxy,triethoxy vinyl silane,polyscience vtes,triethoxyvinylsilicane,vtes,silane a 151,ethenyl triethoxy silane,silane, triethoxyvinyl
IUPAC Name ethenyl(triethoxy)silane
InChI Key FWDBOZPQNFPOLF-UHFFFAOYSA-N
Molecular Formula C8H18O3Si
172
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Methyltriethoxysilane, 98+%

CAS: 2031-67-6 Molecular Formula: C7H18O3Si Molecular Weight (g/mol): 178.30 MDL Number: MFCD00009066 InChI Key: CPUDPFPXCZDNGI-UHFFFAOYSA-N Synonym: methyltriethoxysilane,triethoxy methyl silane,methyl triethoxysilane,silane, triethoxymethyl,triethoxysilylmethane,union carbide a-162,ici-ep 5850,silane, methyltriethoxy,methaneorthosiliconic acid, triethyl ester,mtes PubChem CID: 16241 IUPAC Name: triethoxy(methyl)silane SMILES: CCO[Si](C)(OCC)OCC

PubChem CID 16241
CAS 2031-67-6
Molecular Weight (g/mol) 178.30
MDL Number MFCD00009066
SMILES CCO[Si](C)(OCC)OCC
Synonym methyltriethoxysilane,triethoxy methyl silane,methyl triethoxysilane,silane, triethoxymethyl,triethoxysilylmethane,union carbide a-162,ici-ep 5850,silane, methyltriethoxy,methaneorthosiliconic acid, triethyl ester,mtes
IUPAC Name triethoxy(methyl)silane
InChI Key CPUDPFPXCZDNGI-UHFFFAOYSA-N
Molecular Formula C7H18O3Si
173
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4-(tert-Butyldimethylsilyloxy)cyclohexanone, 97%, Thermo Scientific Chemicals

CAS: 55145-45-4 Molecular Formula: C12H24O2Si Molecular Weight (g/mol): 228.41 MDL Number: MFCD06411307 InChI Key: HXKBGMNGSYGPRB-UHFFFAOYSA-N Synonym: 4-tert-butyldimethylsilyloxy cyclohexanone,4-tert-butyldimethylsilyl oxy cyclohexanone,4-tert-butyl dimethyl silyl oxy cyclohexanone,4-tert-butyl-dimethyl-silanyloxy-cyclohexanone,4-tert-butyldimethylsiloxy cyclohexanone,4-tert-butyldimethylsilyloxy cyclohexanone meso form,4-1,1-dimethylethyl dimethylsilyl oxy cyclohexanone,cyclohexanone, 4-1,1-dimethylethyl dimethylsilyl oxy,4-tert-butyl dimethyl silyl oxycyclohexanone PubChem CID: 10609430 IUPAC Name: 4-[tert-butyl(dimethyl)silyl]oxycyclohexan-1-one SMILES: CC(C)(C)[Si](C)(C)OC1CCC(=O)CC1

PubChem CID 10609430
CAS 55145-45-4
Molecular Weight (g/mol) 228.41
MDL Number MFCD06411307
SMILES CC(C)(C)[Si](C)(C)OC1CCC(=O)CC1
Synonym 4-tert-butyldimethylsilyloxy cyclohexanone,4-tert-butyldimethylsilyl oxy cyclohexanone,4-tert-butyl dimethyl silyl oxy cyclohexanone,4-tert-butyl-dimethyl-silanyloxy-cyclohexanone,4-tert-butyldimethylsiloxy cyclohexanone,4-tert-butyldimethylsilyloxy cyclohexanone meso form,4-1,1-dimethylethyl dimethylsilyl oxy cyclohexanone,cyclohexanone, 4-1,1-dimethylethyl dimethylsilyl oxy,4-tert-butyl dimethyl silyl oxycyclohexanone
IUPAC Name 4-[tert-butyl(dimethyl)silyl]oxycyclohexan-1-one
InChI Key HXKBGMNGSYGPRB-UHFFFAOYSA-N
Molecular Formula C12H24O2Si
174
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Trimethylsilyl isocyanate, 94%

CAS: 1118-02-1 Molecular Formula: C4H9NOSi Molecular Weight (g/mol): 115.21 MDL Number: MFCD00001993 InChI Key: NIZHERJWXFHGGU-UHFFFAOYSA-N Synonym: trimethylsilyl isocyanate,silane, isocyanatotrimethyl,trimethylsilylisocyanate,isocyanato trimethyl silane,trimethylisocyanatosilane,tmsisocyanate,tms isocyanate,tms-isocyanate,tms isocynate PubChem CID: 70696 SMILES: C[Si](C)(C)N=C=O

PubChem CID 70696
CAS 1118-02-1
Molecular Weight (g/mol) 115.21
MDL Number MFCD00001993
SMILES C[Si](C)(C)N=C=O
Synonym trimethylsilyl isocyanate,silane, isocyanatotrimethyl,trimethylsilylisocyanate,isocyanato trimethyl silane,trimethylisocyanatosilane,tmsisocyanate,tms isocyanate,tms-isocyanate,tms isocynate
InChI Key NIZHERJWXFHGGU-UHFFFAOYSA-N
Molecular Formula C4H9NOSi
175

Potassium tri-sec-butylborohydride, 1M solution in tetrahydrofuran, AcroSeal™, Thermo Scientific Chemicals

Linear Formula KB[CH(CH3)C2H5]3H
Molecular Weight (g/mol) 222.26
Color Yellow
Physical Form Solution
Chemical Name or Material Potassium tri-sec-butylborohydride
SMILES [H-].[B+3].[K+].CC[CH-]C.CC[CH-]C.CC[CH-]C
Merck Index 15, 8564
InChI Key UHNDOQOAVCJJPO-UHFFFAOYSA-N
Density 0.9100g/mL
Name Note 1M Solution in tetrahydrofuran
Fieser 06,490; 07,307
CAS 109-99-9
MDL Number MFCD00009324
Synonym k-selectride,potassium tri-sec-butylborohydride solution,k-selectride™ solution,k-selectride r solution 1.0 m potassium tri-sec-butylborohydride in thf,k-selectride r solution, 1.0 m potassium tri-sec-butylborohydride in thf,potassium tri-sec-butylborohydride, 1.0m in thf, in sure/seal tm bottle
Recommended Storage Product may darken on storage
IUPAC Name boron(3+) potassium tris(butan-2-ide) hydride
Molecular Formula C12H28BK
Formula Weight 222.26
176
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N-(tert-Butyldimethylsilyl)-N-methyl-trifluoroacetamide, 98%

CAS: 77377-52-7 Molecular Formula: C9H18F3NOSi Molecular Weight (g/mol): 241.33 MDL Number: MFCD00009671 InChI Key: QRKUHYFDBWGLHJ-UHFFFAOYSA-N Synonym: mtbstfa,n-tert-butyldimethylsilyl-n-methyltrifluoroacetamide,n-methyl-n-tert-butyldimethylsilyl trifluoroacetamide,n-tert-butyldimethylsilyl-n-methyl-trifluoroacetamide,n-methyl-n-t-butyldimethylsilyl trifluoroacetamide,acetamide, n-1,1-dimethylethyl dimethylsilyl-2,2,2-trifluoro-n-methyl,n-t-butyldimethylsilyl-n-methyltrifluoroacetamide,n-t-butyldimethylsilyl-n-methyltrifluoro-acetamide PubChem CID: 2724275 ChEBI: CHEBI:85060 IUPAC Name: N-[tert-butyl(dimethyl)silyl]-2,2,2-trifluoro-N-methylacetamide SMILES: CC(C)(C)[Si](C)(C)N(C)C(=O)C(F)(F)F

PubChem CID 2724275
CAS 77377-52-7
Molecular Weight (g/mol) 241.33
ChEBI CHEBI:85060
MDL Number MFCD00009671
SMILES CC(C)(C)[Si](C)(C)N(C)C(=O)C(F)(F)F
Synonym mtbstfa,n-tert-butyldimethylsilyl-n-methyltrifluoroacetamide,n-methyl-n-tert-butyldimethylsilyl trifluoroacetamide,n-tert-butyldimethylsilyl-n-methyl-trifluoroacetamide,n-methyl-n-t-butyldimethylsilyl trifluoroacetamide,acetamide, n-1,1-dimethylethyl dimethylsilyl-2,2,2-trifluoro-n-methyl,n-t-butyldimethylsilyl-n-methyltrifluoroacetamide,n-t-butyldimethylsilyl-n-methyltrifluoro-acetamide
IUPAC Name N-[tert-butyl(dimethyl)silyl]-2,2,2-trifluoro-N-methylacetamide
InChI Key QRKUHYFDBWGLHJ-UHFFFAOYSA-N
Molecular Formula C9H18F3NOSi
177

Sodium triethylborohydride, 1M solution in THF, AcroSeal™, Thermo Scientific Chemicals

Linear Formula NaB(C2H5)3H
Molecular Weight (g/mol) 121.99
Color Colorless
Physical Form Solution
Chemical Name or Material Sodium triethylborohydride
SMILES [Na+].CC[BH-](CC)CC
InChI Key YDTZLEUIYNMRLQ-UHFFFAOYSA-N
Density 0.8900g/mL
PubChem CID 23667700
Name Note 1M solution in THF
CAS 109-99-9
Health Hazard 3 GHS P Statement
Keep away from heat/sparks/open flames/hot surfaces.
- No smoking.
IF ON SKIN (or hair): Take off immediately all contaminated clothing.
Rinse skin with water/shower.
Handle under inert gas.
Protect from moisture
MDL Number MFCD00011704
Health Hazard 2 GHS H Statement
Causes severe skin burns and eye damage.
May cause respiratory irritation.
In contact with water releases flammable gas.
Highly flammable liquid and vapor.
May form explosive peroxides.
Reacts violentl
Solubility Information Solubility in water: rzacts.
Packaging AcroSeal™ Glass bottle
Flash Point −17°C
Health Hazard 1 GHS Signal Word: Danger
Synonym sodium triethylborohydride,sodium triethylborate,sodium triethylhydroborate,sodium triethylhydridoborate,sodium triethylhydroborate 1-,sodium triethylborohydride solution,sodium triethyl-? 2-boranuide,sodiumtriethylborohydride 1m in toluene
IUPAC Name sodium;triethylboron(1-)
Molecular Formula C6H16BNa
EINECS Number 241-903-1
Formula Weight 121.99
Specific Gravity 0.89
178
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Ethyl Silicate, Condensed, Spectrum™ Chemical
SDP

CAS: 78-10-4 Molecular Formula: C8H20O4Si Molecular Weight (g/mol): 208.33 InChI Key: BOTDANWDWHJENH-UHFFFAOYSA-N IUPAC Name: tetraethyl silicate SMILES: CCO[Si](OCC)(OCC)OCC

CAS 78-10-4
Molecular Weight (g/mol) 208.33
SMILES CCO[Si](OCC)(OCC)OCC
IUPAC Name tetraethyl silicate
InChI Key BOTDANWDWHJENH-UHFFFAOYSA-N
Molecular Formula C8H20O4Si
179
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(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
180
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n-Octyltriethoxysilane, 97%

CAS: 2943-75-1 Molecular Formula: C14H32O3Si Molecular Weight (g/mol): 276.49 MDL Number: MFCD00039883 InChI Key: MSRJTTSHWYDFIU-UHFFFAOYSA-N Synonym: n-octyltriethoxysilane,octyltriethoxysilane,triethoxy octyl silane,silane, triethoxyoctyl,dynasylan octeo,octyl triethoxy silane,prosil 9202,silquest a 137,prosil 9234,a 137 coupling agent PubChem CID: 76262 IUPAC Name: triethoxy(octyl)silane SMILES: CCCCCCCC[Si](OCC)(OCC)OCC

PubChem CID 76262
CAS 2943-75-1
Molecular Weight (g/mol) 276.49
MDL Number MFCD00039883
SMILES CCCCCCCC[Si](OCC)(OCC)OCC
Synonym n-octyltriethoxysilane,octyltriethoxysilane,triethoxy octyl silane,silane, triethoxyoctyl,dynasylan octeo,octyl triethoxy silane,prosil 9202,silquest a 137,prosil 9234,a 137 coupling agent
IUPAC Name triethoxy(octyl)silane
InChI Key MSRJTTSHWYDFIU-UHFFFAOYSA-N
Molecular Formula C14H32O3Si