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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 (12)
Metal Alkyl Halides (5)
Organoaluminum (5)
Organomercury (1)

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1 – 15 of 15 results
1

1,1,1,5,5,5-Hexamethyl-3-[(trimethylsilyl)oxy]-3-vinyltrisiloxane 98.0+%, TCI America™

CAS: 5356-84-3 Molecular Formula: C11H30O3Si4 Molecular Weight (g/mol): 322.70 MDL Number: MFCD00054159 InChI Key: CHEFFAKKAFRMHG-UHFFFAOYSA-N Synonym: vinyl tris trimethylsiloxy silane,vinyltris trimethylsiloxy silane,1,1,1,5,5,5-hexamethyl-3-trimethylsilyl oxy-3-vinyltrisiloxane,tris trimethylsiloxy vinyl silane,trisiloxane, 3-ethenyl-1,1,1,5,5,5-hexamethyl-3-trimethylsilyl oxy,4-ethenyl-2,2,6,6-tetramethyl-4-trimethylsilyl oxy-3,5-dioxa-2,4,6-trisilaheptane PubChem CID: 79316 IUPAC Name: 4-ethenyl-2,2,6,6-tetramethyl-4-[(trimethylsilyl)oxy]-3,5-dioxa-2,4,6-trisilaheptane SMILES: C[Si](C)(C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)C=C

PubChem CID 79316
CAS 5356-84-3
Molecular Weight (g/mol) 322.70
MDL Number MFCD00054159
SMILES C[Si](C)(C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)C=C
Synonym vinyl tris trimethylsiloxy silane,vinyltris trimethylsiloxy silane,1,1,1,5,5,5-hexamethyl-3-trimethylsilyl oxy-3-vinyltrisiloxane,tris trimethylsiloxy vinyl silane,trisiloxane, 3-ethenyl-1,1,1,5,5,5-hexamethyl-3-trimethylsilyl oxy,4-ethenyl-2,2,6,6-tetramethyl-4-trimethylsilyl oxy-3,5-dioxa-2,4,6-trisilaheptane
IUPAC Name 4-ethenyl-2,2,6,6-tetramethyl-4-[(trimethylsilyl)oxy]-3,5-dioxa-2,4,6-trisilaheptane
InChI Key CHEFFAKKAFRMHG-UHFFFAOYSA-N
Molecular Formula C11H30O3Si4
2

1,2-Bis(triethoxysilyl)ethane 95.0+%, TCI America™

CAS: 16068-37-4 Molecular Formula: C14H34O6Si2 Molecular Weight (g/mol): 354.59 MDL Number: MFCD00239362 InChI Key: IZRJPHXTEXTLHY-UHFFFAOYSA-N Synonym: 1,2-bis triethoxysilyl ethane,4,4,7,7-tetraethoxy-3,8-dioxa-4,7-disiladecane,3,8-dioxa-4,7-disiladecane, 4,4,7,7-tetraethoxy,ethylenebis triethoxysilane,bis triethoxysilyl ethane,hexaethoxydisilethylene,bis 1,2-triethoxysilyl ethane,1,2-bis triethoxysilyl ethane,,triethoxysilyl ethyl triethoxysilane,triethoxy 2-triethoxysilylethyl silane PubChem CID: 85266 IUPAC Name: 4,4,7,7-tetraethoxy-3,8-dioxa-4,7-disiladecane SMILES: CCO[Si](CC[Si](OCC)(OCC)OCC)(OCC)OCC

PubChem CID 85266
CAS 16068-37-4
Molecular Weight (g/mol) 354.59
MDL Number MFCD00239362
SMILES CCO[Si](CC[Si](OCC)(OCC)OCC)(OCC)OCC
Synonym 1,2-bis triethoxysilyl ethane,4,4,7,7-tetraethoxy-3,8-dioxa-4,7-disiladecane,3,8-dioxa-4,7-disiladecane, 4,4,7,7-tetraethoxy,ethylenebis triethoxysilane,bis triethoxysilyl ethane,hexaethoxydisilethylene,bis 1,2-triethoxysilyl ethane,1,2-bis triethoxysilyl ethane,,triethoxysilyl ethyl triethoxysilane,triethoxy 2-triethoxysilylethyl silane
IUPAC Name 4,4,7,7-tetraethoxy-3,8-dioxa-4,7-disiladecane
InChI Key IZRJPHXTEXTLHY-UHFFFAOYSA-N
Molecular Formula C14H34O6Si2
3

Diethylaluminium chloride, 0.9M solution in toluene, AcroSeal™

CAS: 96-10-6 Molecular Formula: C4H10AlCl Molecular Weight (g/mol): 120.56 MDL Number: MFCD00000459 InChI Key: YNLAOSYQHBDIKW-UHFFFAOYSA-M Synonym: diethylaluminum chloride,aluminum, chlorodiethyl,diethylaluminium chloride,deac,chlorodiethylaluminum,diethylchloroaluminum,diethylaluminum monochloride,deak,aluminum diethyl monochloride,aluminum, dichlorotetraethyldi PubChem CID: 7277 IUPAC Name: chloro(diethyl)alumane SMILES: CC[Al](Cl)CC

PubChem CID 7277
CAS 96-10-6
Molecular Weight (g/mol) 120.56
MDL Number MFCD00000459
SMILES CC[Al](Cl)CC
Synonym diethylaluminum chloride,aluminum, chlorodiethyl,diethylaluminium chloride,deac,chlorodiethylaluminum,diethylchloroaluminum,diethylaluminum monochloride,deak,aluminum diethyl monochloride,aluminum, dichlorotetraethyldi
IUPAC Name chloro(diethyl)alumane
InChI Key YNLAOSYQHBDIKW-UHFFFAOYSA-M
Molecular Formula C4H10AlCl
4

Ethylaluminium dichloride, 1.8M solution in toluene, AcroSeal™

CAS: 563-43-9 Molecular Formula: C2H5AlCl2 Molecular Weight (g/mol): 126.94 MDL Number: MFCD00000457 InChI Key: UAIZDWNSWGTKFZ-UHFFFAOYSA-L Synonym: ethylaluminum dichloride,aluminum, dichloroethyl,dichloroethylaluminum,ethyldichloroaluminum,dichloromonoethylaluminum,ethylaluminium dichloride,dichloro ethyl alumane,ethyl aluminum dichloride,hsdb 317,dichloro ethyl aluminum IUPAC Name: dichloro(ethyl)alumane SMILES: CC[Al](Cl)Cl

CAS 563-43-9
Molecular Weight (g/mol) 126.94
MDL Number MFCD00000457
SMILES CC[Al](Cl)Cl
Synonym ethylaluminum dichloride,aluminum, dichloroethyl,dichloroethylaluminum,ethyldichloroaluminum,dichloromonoethylaluminum,ethylaluminium dichloride,dichloro ethyl alumane,ethyl aluminum dichloride,hsdb 317,dichloro ethyl aluminum
IUPAC Name dichloro(ethyl)alumane
InChI Key UAIZDWNSWGTKFZ-UHFFFAOYSA-L
Molecular Formula C2H5AlCl2
5

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
6

Diethylaluminium iodide, 0.9M solution in toluene, AcroSeal™, Thermo Scientific Chemicals

CAS: 2040-00-8 Molecular Formula: C4H10AlI Molecular Weight (g/mol): 212.01 MDL Number: MFCD00001025 InChI Key: PPQUYYAZSOKTQD-UHFFFAOYSA-M Synonym: aluminum, diethyliodo,diethylaluminum iodide,diethylaluminium iodide,diethyl iodo alumane,et2ali PubChem CID: 74874 IUPAC Name: diethyl(iodo)alumane SMILES: CC[Al](CC)I

PubChem CID 74874
CAS 2040-00-8
Molecular Weight (g/mol) 212.01
MDL Number MFCD00001025
SMILES CC[Al](CC)I
Synonym aluminum, diethyliodo,diethylaluminum iodide,diethylaluminium iodide,diethyl iodo alumane,et2ali
IUPAC Name diethyl(iodo)alumane
InChI Key PPQUYYAZSOKTQD-UHFFFAOYSA-M
Molecular Formula C4H10AlI
7

Tebbe reagent, 0.5M solution in toluene, AcroSeal™

CAS: 67719-69-1 Molecular Formula: C13H18AlClTi MDL Number: MFCD00151575 Synonym: Bis(cyclopentadienyl-micron-chloro(dimethylaluminum-micron-methylenetitanium

CAS 67719-69-1
MDL Number MFCD00151575
Synonym Bis(cyclopentadienyl-micron-chloro(dimethylaluminum-micron-methylenetitanium
Molecular Formula C13H18AlClTi
8

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
9

tert-Butyldimethylsilyl chloride, 50 wt.% solution in toluene, AcroSeal™

CAS: 18162-48-6 | C6H15ClSi | 150.72 g/mol

PubChem CID 28928
CAS 18162-48-6
Molecular Weight (g/mol) 150.72
ChEBI CHEBI:85071
SMILES CC(C)(C)[Si](C)(C)Cl
Synonym tert-butyldimethylsilyl chloride,tert-butyldimethylchlorosilane,t-butyldimethylchlorosilane,tert-butylchlorodimethylsilane,tbdms chloride,tert-butyl chloro dimethylsilane,chloro-tert-butyldimethylsilane,silane, chloro 1,1-dimethylethyl dimethyl,tbscl,t-butyldimethylsilyl chloride
IUPAC Name tert-butyl-chloro-dimethylsilane
InChI Key BCNZYOJHNLTNEZ-UHFFFAOYSA-N
Molecular Formula C6H15ClSi
10

(3-Isocyanatopropyl)triethoxysilane, 95%

CAS: 24801-88-5 Molecular Formula: C10H21NO4Si Molecular Weight (g/mol): 247.37 MDL Number: MFCD00051459 InChI Key: FRGPKMWIYVTFIQ-UHFFFAOYSA-N Synonym: 3-isocyanatopropyltriethoxysilane,triethoxy 3-isocyanatopropyl silane,3-isocyanatopropyl triethoxysilane,isocyanatopropyltriethoxysilane,3-triethoxysilyl propyl isocyanate,silane, triethoxy 3-isocyanatopropyl,unii-9br6002p6e,isocyanic acid, 3-triethoxysilyl propylester,isocyanic acid, 3-triethoxysilyl propyl ester,icptes PubChem CID: 90613 IUPAC Name: triethoxy(3-isocyanatopropyl)silane SMILES: CCO[Si](CCCN=C=O)(OCC)OCC

PubChem CID 90613
CAS 24801-88-5
Molecular Weight (g/mol) 247.37
MDL Number MFCD00051459
SMILES CCO[Si](CCCN=C=O)(OCC)OCC
Synonym 3-isocyanatopropyltriethoxysilane,triethoxy 3-isocyanatopropyl silane,3-isocyanatopropyl triethoxysilane,isocyanatopropyltriethoxysilane,3-triethoxysilyl propyl isocyanate,silane, triethoxy 3-isocyanatopropyl,unii-9br6002p6e,isocyanic acid, 3-triethoxysilyl propylester,isocyanic acid, 3-triethoxysilyl propyl ester,icptes
IUPAC Name triethoxy(3-isocyanatopropyl)silane
InChI Key FRGPKMWIYVTFIQ-UHFFFAOYSA-N
Molecular Formula C10H21NO4Si
11

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
12

(tert-Butyldimethylsiloxy)acetaldehyde, 90%

CAS: 102191-92-4 Molecular Formula: C8H18O2Si Molecular Weight (g/mol): 174.32 MDL Number: MFCD01321229 InChI Key: MEBFFOKESLAUSJ-UHFFFAOYSA-N Synonym: tert-butyldimethylsilyloxy acetaldehyde,2-tert-butyldimethylsilyl oxy acetaldehyde,2-tert-butyldimethylsilyloxy acetaldehyde,tert-butyldimethylsiloxy acetaldehyde,t-butyldimethylsilyloxyacetaldehyde,2-tert-butyl dimethyl silyl oxyacetaldehyde,acetaldehyde, 1,1-dimethylethyl dimethylsilyl oxy,pubchem20197 PubChem CID: 4187788 SMILES: CC(C)(C)[Si](C)(C)OCC=O

PubChem CID 4187788
CAS 102191-92-4
Molecular Weight (g/mol) 174.32
MDL Number MFCD01321229
SMILES CC(C)(C)[Si](C)(C)OCC=O
Synonym tert-butyldimethylsilyloxy acetaldehyde,2-tert-butyldimethylsilyl oxy acetaldehyde,2-tert-butyldimethylsilyloxy acetaldehyde,tert-butyldimethylsiloxy acetaldehyde,t-butyldimethylsilyloxyacetaldehyde,2-tert-butyl dimethyl silyl oxyacetaldehyde,acetaldehyde, 1,1-dimethylethyl dimethylsilyl oxy,pubchem20197
InChI Key MEBFFOKESLAUSJ-UHFFFAOYSA-N
Molecular Formula C8H18O2Si
13

eMolecules​ 1402411-88-4 | Azido-PEG5-succinimidyl carbonate | Broadpharm | MFCD31380400 | 448.429 | C17H28N4O10 | 98.000 | [N-]=[N+]=NCCOCCOCCOCCOCCOCCOC(=O)ON1C(=O)CCC1=O | 100mg | 353441843

Azido-PEG5-succinimidyl carbonate | Broadpharm | 1402411-88-4 | MFCD31380400 | 448.429 | C17H28N4O10 | 98.000 | [N-]=[N+]=NCCOCCOCCOCCOCCOCCOC(=O)ON1C(=O)CCC1=O | 100mg | 353441843

ENCOMPASS_PREFERRED
14

Sigma Aldrich 1-Phenyl-1-trimethylsiloxyethylene

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Boiling Point 88°C to 89°C (11 mmHg)
Percent Purity 98%
Linear Formula C6H5C(=CH2)OSi(CH3)3
CAS 13735-81-4
Biological Activity Respiratory System
Molecular Weight (g/mol) 192.33
MDL Number MFCD00008582
Refractive Index n20/D 1.502 (literature)
Synonym alpha-(Trimethylsiloxy)styrene; Acetophenone enol trimethylsilyl ether
Recommended Storage 2°C to 8°C
Molecular Formula C11H16OSi
EINECS Number 237-308-1
Density 0.938 g/mL (at 25°C (literature))
15

Medchemexpress LLC PS-1145 | 431898-65-6 | 99.67% | 322.75 | 25 MG
SDP

PS-1145 is an IκB kinase (IKK) inhibitor with an IC50 of 88 nM.

  • Blocks TNFα-induced NF-κB activation in a dose- and time-dependent manner in MM cells through inhibition of IκBα phosphorylation.
  • Dexamethasone enhances the blockade of NF-κB activation by the product.
  • Blocks the protective effect of IL-6 against Dexamethasone-induced apoptosis.
  • Inhibits TNFα-induced intracellular adhesion molecule (ICAM)-1 expression.
  • Inhibits both IL-6 secretion from bone marrow stromal cells (BMSCs) triggered by MM cell adhesion and proliferation of MM cells adherent to BMSCs.
  • Administration results in a significant decrease in serum levels of three cytokines.
  • Blocks hypothalamic inflammation induced by IL-4.
  • Decreases IL-1β mRNA content.

ENCOMPASS_PREFERRED