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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 (2,873)
Organolithium (174)
Organocopper (167)
Metal Aryls (118)
Organozinc (118)
Organoaluminum (114)
Metal Alkyl Halides (94)
Organotin (81)
Organo-Post-Transition Metal Compounds (76)
Organoantimony (74)
Organolead (64)
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Organosilicon (38)
Organogermanium (33)
Organobismuth (21)
Organo-Transition Metal Compounds (16)
Metal Allyls (14)
Grignard Reagents (1)

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1,696 – 1,710 of 3,292 results
1,696

Sigma Organic Chemistry Decane | 2L | 124-18-5 | MFCD00008954

CAS #: 124-18-5
MDL #: MFCD00008954
Purity: >95 %
UNSPSC Code: 12352100
Molecular Weight: 142.28

ENCOMPASS_PREFERRED
1,697

Medchemexpress LLC Azido-PEG3-SSPy | 98.6% | 344.45 g/mol | C13H20N4O3S2 | 50 MG
SDP

Azido-PEG3-SSPy is a cleavable three-unit polyethylene glycol (PEG3) linker that contains an azide functional group and a disulfide-pyridyldithiol (SSPy) moiety; it is designed for bioconjugation and ADC linker synthesis using click chemistry.

  • Cleavable PEG3 linker enabling disulfide-mediated release.
  • Azide functional group supports CuAAC and SPAAC bioconjugation.
  • High purity (98.6%) suitable for research applications.
  • Molecular weight 344.45 g/mol and formula C13H20N4O3S2.
  • Available as a 50 MG vial and stored per manufacturer recommendations.

ENCOMPASS_PREFERRED
1,698

Medchemexpress LLC Atrovastatin-PEG3-FITC | 1440755-31-6 | 98.2% | 1150.31 | C64H68FN5O12S | 5 MG
SDP

Atrovastatin-PEG3-FITC is a fluorescently labeled atorvastatin derivative used as a ligand/tracer to study KRAS-PDEδ interactions. It is applied in fluorescence anisotropy and related binding assays to characterize protein-ligand interactions and support biochemical screening and biophysical analysis.

  • Fluorescent FITC label suitable for anisotropy and fluorescence assays.
  • Acts as a ligand for studying KRAS-PDEδ interactions.
  • High purity (98.17%).
  • Molecular weight 1150.31; formula C64H68FN5O12S.
  • DMSO soluble at 100 mg/mL; ultrasonic assistance and freshly opened DMSO recommended.
  • Available in small research pack sizes (for example, 5 mg).

ENCOMPASS_PREFERRED
1,699

Medchemexpress LLC Trimethyl[3-(trimethoxysilyl)propyl]ammonium (chloride) | 35141-36-7 | MFCD00007085 | 50% | C9H24ClNO3Si | 1 G
SDP

Trimethyl[3-(trimethoxysilyl)propyl]ammonium (chloride) (50% in methanol) is a biochemical reagent suitable for life science related research. This organic compound is supplied as a liquid solution.

  • Used as a biochemical reagent
  • Suitable for life science related research
  • Liquid solution with colorless to light yellow appearance
  • Molecular weight 257.83

ENCOMPASS_PREFERRED
1,700

Medchemexpress LLC N-trimethoxysilylpropyl-N,N,N-trimethylammonium chloride | 35141-36-7 | MFCD00054225 | 50% in methanol (solution) | C9H24ClNO3Si | 500 MG
SDP

N-trimethoxysilylpropyl-N,N,N-trimethylammonium chloride, supplied as a 50% solution in methanol, is a biochemical reagent. It is suitable for use as a biological material or organic compound in life science research and is intended for research use only.

  • Suitable for life science research
  • Supplied as a 50% solution in methanol
  • Liquid appearance, colorless to light yellow
  • Store at -20°C, protected from light
  • Stable for 2 years when stored correctly
  • For research use only

ENCOMPASS_PREFERRED
1,701

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000403744 2-CHLORO-7-CYCLOPENT 50G

ENCOMPASS_PREFERRED
1,702

eMolecules​ EMOLECULES INC

5000488514 2-CYCLOPENT-1-EN-1-YL-4 4 5G

ENCOMPASS_PREFERRED
1,703

Aobchem AOBCHEM

5000862491 1- 4-BROMOPHENOXY -2-NITROBENZ

ENCOMPASS_PREFERRED
1,704

Aobchem AOBCHEM

5000862566 1- 2-BROMOPHENOXY -2-METHYL-4-

ENCOMPASS_PREFERRED
1,705

eMolecules​ 65094-22-6 | Bromodifluoromethyl diethylphosphonate | Oakwood Chemical | MFCD00069118 | 267.007 | C5H10BrF2O3P | 97.000 | CCOP(=O)(OCC)C(F)(F)Br | 100g | 537671593

Bromodifluoromethyl diethylphosphonate | Oakwood Chemical | 65094-22-6 | MFCD00069118 | 267.007 | C5H10BrF2O3P | 97.000 | CCOP(=O)(OCC)C(F)(F)Br | 100g | 537671593

ENCOMPASS_PREFERRED
1,706

eMolecules​ 72047-94-0 | 2-(TRIMETHYLSILYLMETHYL)ALLYL ACETATE | AstaTech | MFCD00075170 | 186.326 | C9H18O2Si | 95.000 | CC(=O)OCC(=C)C[Si](C)(C)C | 5g | 391059584

2-(TRIMETHYLSILYLMETHYL)ALLYL ACETATE | AstaTech | 72047-94-0 | MFCD00075170 | 186.326 | C9H18O2Si | 95.000 | CC(=O)OCC(=C)C[Si](C)(C)C | 5g | 391059584

ENCOMPASS_PREFERRED
1,707

eMolecules​ 930-30-3 | cyclopent-2-en-1-one | Synthonix - Stock | MFCD00001401 | 82.102 | C5H6O | 97.000 | O=C1CCC=C1 | 25g | 525913005

cyclopent-2-en-1-one | Synthonix - Stock | 930-30-3 | MFCD00001401 | 82.102 | C5H6O | 97.000 | O=C1CCC=C1 | 25g | 525913005

ENCOMPASS_PREFERRED
1,708

Medchemexpress LLC Trimethylamine hydrochloride | 593-81-7 | MFCD00012478 | 98.0% | 95.57 g/mol | C3H10ClN | 25mg
SDP

Trimethylammonium chloride (Standard) is the analytical standard of Trimethylammonium chloride This product is intended for research and analytical applications Trimethylammonium chlorideIt is an endogenous metabolite that inhibits deacetylation Trimethylammonium chlorideIs a non-competitive inhibitor of acetylcholinesterase[1][2]

ENCOMPASS_PREFERRED
1,709

eMolecules​ 89922-82-7 | 3-[(tert-Butyldimethylsilyl)oxy]propanal | Accela ChemBio (ASD) | MFCD04039464 | 188.342 | C9H20O2Si | 90.000 | CC(C)(C)[Si](C)(C)OCCC=O | 1g | 592281685

3-[(tert-Butyldimethylsilyl)oxy]propanal | Accela ChemBio (ASD) | 89922-82-7 | MFCD04039464 | 188.342 | C9H20O2Si | 90.000 | CC(C)(C)[Si](C)(C)OCCC=O | 1g | 592281685

ENCOMPASS_PREFERRED
1,710

eMolecules​ 69739-34-0 | tert-Butyldimethylsilyl Trifluoromethanesulfonate | AA Blocks LLC | MFCD00000405 | 264.330 | C7H15F3O3SSi | 0.000 | CC(C)(C)[Si](C)(C)OS(=O)(=O)C(F)(F)F | 250g | 410168121

tert-Butyldimethylsilyl Trifluoromethanesulfonate | AA Blocks LLC | 69739-34-0 | MFCD00000405 | 264.330 | C7H15F3O3SSi | 0.000 | CC(C)(C)[Si](C)(C)OS(=O)(=O)C(F)(F)F | 250g | 410168121

ENCOMPASS_PREFERRED