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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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181 – 195 of 2,619 results
181

Dimethylethoxysilane, 94%

CAS: 14857-34-2 Molecular Formula: C4H12OSi Molecular Weight (g/mol): 104.22 MDL Number: MFCD00026750 InChI Key: DRUOQOFQRYFQGB-UHFFFAOYSA-N Synonym: ethoxydimethylsilane,dimethylethoxysilane,silane, ethoxydimethyl,dimethyl ethoxysilane,ethoxy dimethyl silicon,dimethylethoxysilane, ammonia-free,ethoxydimethylsilyl,ethoxydimethyl-silan,sgqhhgcihcup@,4-04-00-03991 beilstein handbook reference PubChem CID: 6328550 IUPAC Name: ethoxy(dimethyl)silicon SMILES: CCO[Si](C)C

PubChem CID 6328550
CAS 14857-34-2
Molecular Weight (g/mol) 104.22
MDL Number MFCD00026750
SMILES CCO[Si](C)C
Synonym ethoxydimethylsilane,dimethylethoxysilane,silane, ethoxydimethyl,dimethyl ethoxysilane,ethoxy dimethyl silicon,dimethylethoxysilane, ammonia-free,ethoxydimethylsilyl,ethoxydimethyl-silan,sgqhhgcihcup@,4-04-00-03991 beilstein handbook reference
IUPAC Name ethoxy(dimethyl)silicon
InChI Key DRUOQOFQRYFQGB-UHFFFAOYSA-N
Molecular Formula C4H12OSi
182

(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
183

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
184

(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
185

1-Trimethylsilyl-1,2,4-triazole, 95%

CAS: 18293-54-4 Molecular Formula: C5H11N3Si Molecular Weight (g/mol): 141.25 MDL Number: MFCD00046070 InChI Key: WPSPBNRWECRRPK-UHFFFAOYSA-N Synonym: 1-trimethylsilyl-1,2,4-triazole,1-trimethylsilyl-1h-1,2,4-triazole,1h-1,2,4-triazole, 1-trimethylsilyl,n-trimethylsilyl-1,2,4-triazole,acmc-20aorq,1-trimethylsilyl-1,2,4 triazole,1h-1,2,4-triazole, tms derivative,trimethyl 1,2,4-triazol-1-yl silane,1h-1,2,4-triazole,1-trimethylsilyl PubChem CID: 87558 IUPAC Name: trimethyl(1,2,4-triazol-1-yl)silane SMILES: C[Si](C)(C)N1C=NC=N1

PubChem CID 87558
CAS 18293-54-4
Molecular Weight (g/mol) 141.25
MDL Number MFCD00046070
SMILES C[Si](C)(C)N1C=NC=N1
Synonym 1-trimethylsilyl-1,2,4-triazole,1-trimethylsilyl-1h-1,2,4-triazole,1h-1,2,4-triazole, 1-trimethylsilyl,n-trimethylsilyl-1,2,4-triazole,acmc-20aorq,1-trimethylsilyl-1,2,4 triazole,1h-1,2,4-triazole, tms derivative,trimethyl 1,2,4-triazol-1-yl silane,1h-1,2,4-triazole,1-trimethylsilyl
IUPAC Name trimethyl(1,2,4-triazol-1-yl)silane
InChI Key WPSPBNRWECRRPK-UHFFFAOYSA-N
Molecular Formula C5H11N3Si
186

1-(Trimethylsilyl)imidazole, Approx. 97%, Spectrum™ Chemical
SDP

CAS: 18156-74-6 Molecular Formula: C6H12N2Si Molecular Weight (g/mol): 140.26 MDL Number: MFCD00005280 InChI Key: YKFRUJSEPGHZFJ-UHFFFAOYSA-N IUPAC Name: 1-(trimethylsilyl)-1H-imidazole SMILES: C[Si](C)(C)N1C=CN=C1

CAS 18156-74-6
Molecular Weight (g/mol) 140.26
MDL Number MFCD00005280
SMILES C[Si](C)(C)N1C=CN=C1
IUPAC Name 1-(trimethylsilyl)-1H-imidazole
InChI Key YKFRUJSEPGHZFJ-UHFFFAOYSA-N
Molecular Formula C6H12N2Si
187

2-Nitrophenylselenocyanate, 98%

CAS: 51694-22-5 Molecular Formula: C7H4N2O2Se Molecular Weight (g/mol): 227.08 MDL Number: MFCD00043146 InChI Key: LHBLJWULWKQRON-UHFFFAOYSA-N Synonym: selenocyanic acid, 2-nitrophenyl ester,2-nitrophenyl selenocyanate,2-nitrophenylselenocyanate,o-nitrophenyl selenocyanate,1-nitro-2-selenocyanatobenzene,2-nitrophenyl selanyl formonitrile,2-nitrophenyl selenocyanic acid,ortho-nitrophenyl selenocyanate,acmc-20anow,o-nitrophenylselenocyanate PubChem CID: 103931 IUPAC Name: (2-nitrophenyl) selenocyanate SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])[Se]C#N

PubChem CID 103931
CAS 51694-22-5
Molecular Weight (g/mol) 227.08
MDL Number MFCD00043146
SMILES C1=CC=C(C(=C1)[N+](=O)[O-])[Se]C#N
Synonym selenocyanic acid, 2-nitrophenyl ester,2-nitrophenyl selenocyanate,2-nitrophenylselenocyanate,o-nitrophenyl selenocyanate,1-nitro-2-selenocyanatobenzene,2-nitrophenyl selanyl formonitrile,2-nitrophenyl selenocyanic acid,ortho-nitrophenyl selenocyanate,acmc-20anow,o-nitrophenylselenocyanate
IUPAC Name (2-nitrophenyl) selenocyanate
InChI Key LHBLJWULWKQRON-UHFFFAOYSA-N
Molecular Formula C7H4N2O2Se
188

Chlorodiethylisopropylsilane, 95+%, Thermo Scientific™

CAS: 107149-56-4 Molecular Formula: C7H17ClSi Molecular Weight (g/mol): 164.75 MDL Number: MFCD00191631 InChI Key: OSBPGFIPLLCQMO-UHFFFAOYSA-N Synonym: chlorodiethylisopropylsilane,diethylisopropylsilyl chloride,acmc-1bql9,isopropyldiethylchlorosilane,silane,chlorodiethyl 1-methylethyl,silane, chlorodiethyl 1-methylethyl PubChem CID: 4486980 IUPAC Name: chloro-diethyl-propan-2-ylsilane SMILES: CC[Si](Cl)(CC)C(C)C

PubChem CID 4486980
CAS 107149-56-4
Molecular Weight (g/mol) 164.75
MDL Number MFCD00191631
SMILES CC[Si](Cl)(CC)C(C)C
Synonym chlorodiethylisopropylsilane,diethylisopropylsilyl chloride,acmc-1bql9,isopropyldiethylchlorosilane,silane,chlorodiethyl 1-methylethyl,silane, chlorodiethyl 1-methylethyl
IUPAC Name chloro-diethyl-propan-2-ylsilane
InChI Key OSBPGFIPLLCQMO-UHFFFAOYSA-N
Molecular Formula C7H17ClSi
189

4-Bromo-1-(triisopropylsilyl)-1H-indole, ≥97%, Thermo Scientific™

CAS: 412048-44-3 Molecular Formula: C17H26BrNSi Molecular Weight (g/mol): 352.391 MDL Number: MFCD05664418 InChI Key: ZXHMUQVMGJYGAV-UHFFFAOYSA-N Synonym: 4-bromo-1-triisopropylsilyl-1h-indole,4-bromo-1-triisopropylsilyl indole,4-bromo-triisopropylsilanyl-1h-indole,4-bromo-1-triisopropylsilanyl-1h-indole,4-bromo-1-tri-isopropylsilyl-1h-indole,4-bromoindol-1-yl-tri propan-2-yl silane PubChem CID: 2795573 IUPAC Name: (4-bromoindol-1-yl)-tri(propan-2-yl)silane SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1C=CC=C2Br

PubChem CID 2795573
CAS 412048-44-3
Molecular Weight (g/mol) 352.391
MDL Number MFCD05664418
SMILES CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1C=CC=C2Br
Synonym 4-bromo-1-triisopropylsilyl-1h-indole,4-bromo-1-triisopropylsilyl indole,4-bromo-triisopropylsilanyl-1h-indole,4-bromo-1-triisopropylsilanyl-1h-indole,4-bromo-1-tri-isopropylsilyl-1h-indole,4-bromoindol-1-yl-tri propan-2-yl silane
IUPAC Name (4-bromoindol-1-yl)-tri(propan-2-yl)silane
InChI Key ZXHMUQVMGJYGAV-UHFFFAOYSA-N
Molecular Formula C17H26BrNSi
190

5-(Tri-n-butylstannyl)pyrimidine, 96%

CAS: 144173-85-3 Molecular Formula: C16H30N2Sn Molecular Weight (g/mol): 369.14 MDL Number: MFCD01319056 InChI Key: QRDQHTJNKPXXRQ-UHFFFAOYSA-N Synonym: 5-tributylstannyl pyrimidine,pyrimidine, 5-tributylstannyl,tributyl pyrimidin-5-yl stannane,5-tri-n-butylstannyl pyrimidine,acmc-20dn5a,5-tributylstannylpyrimidine,5-tributylstannanyl-pyrimidine,tri-n-butyl 5-pyrimidinyl tin,5-tri-butylstannyl pyrimidine,tributyl 5-pyrimidinyl stannane PubChem CID: 2763249 IUPAC Name: tributyl(pyrimidin-5-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CN=CN=C1

PubChem CID 2763249
CAS 144173-85-3
Molecular Weight (g/mol) 369.14
MDL Number MFCD01319056
SMILES CCCC[Sn](CCCC)(CCCC)C1=CN=CN=C1
Synonym 5-tributylstannyl pyrimidine,pyrimidine, 5-tributylstannyl,tributyl pyrimidin-5-yl stannane,5-tri-n-butylstannyl pyrimidine,acmc-20dn5a,5-tributylstannylpyrimidine,5-tributylstannanyl-pyrimidine,tri-n-butyl 5-pyrimidinyl tin,5-tri-butylstannyl pyrimidine,tributyl 5-pyrimidinyl stannane
IUPAC Name tributyl(pyrimidin-5-yl)stannane
InChI Key QRDQHTJNKPXXRQ-UHFFFAOYSA-N
Molecular Formula C16H30N2Sn
191

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
192

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
193

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-
194

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
195

Copper(II) methacrylate, tech.

CAS: 19662-59-0 Molecular Formula: C4H5CuO2 Molecular Weight (g/mol): 148.63 MDL Number: MFCD00080547,MFCD00156451,MFCD00080547 InChI Key: BFHDHRZKYIRNRP-UHFFFAOYSA-M PubChem CID: 121233728 IUPAC Name: copper;2-methylprop-2-enoic acid;hydrate SMILES: [Cu++].CC(=C)C([O-])=O

PubChem CID 121233728
CAS 19662-59-0
Molecular Weight (g/mol) 148.63
MDL Number MFCD00080547,MFCD00156451,MFCD00080547
SMILES [Cu++].CC(=C)C([O-])=O
IUPAC Name copper;2-methylprop-2-enoic acid;hydrate
InChI Key BFHDHRZKYIRNRP-UHFFFAOYSA-M
Molecular Formula C4H5CuO2