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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 (2,874)
Organolithium (174)
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2,611 – 2,625 of 3,292 results
2,611

Chem-Impex International, Inc. Triisopropylsilane | 6485-79-6 | MFCD00009657 | 100G

Triisopropylsilane, 6485-79-6, MFCD00009657, 100G

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2,612

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000402769 TRIMETHOXY 4-PHENYLB 25G

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2,613

Chem-Impex International, Inc. Copper(II) acetylacetonate | MFCD00000016 | 250G

Copper(II) acetylacetonate, MFCD00000016, 250G

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2,614

eMolecules​ 16029-98-4 | Trimethylsilyl iodide stabilized over Cu | Oakwood Chemical | MFCD00001028 | 200.094 | C3H9ISi | 95.000 | C[Si](C)(C)I | 1kg | 812208285

Trimethylsilyl iodide stabilized over Cu | Oakwood Chemical | 16029-98-4 | MFCD00001028 | 200.094 | C3H9ISi | 95.000 | C[Si](C)(C)I | 1kg | 812208285

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2,615

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000783623 E-5-2-BROMOVINYL 25MG

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2,616

Medchemexpress LLC Phenyl 2-bromoacetate | 620-72-4 | MFCD00192391 | 99.9% | 215.04 | 100 G
SDP

Phenyl 2-bromoacetate is a biochemical reagent utilized as a biological material or organic compound for life science research. This product is intended for research use only and is not sold to patients.

  • Purity: 99.89%
  • Molecular weight: 215.04
  • Molecular formula: C8H7BrO2
  • CAS number: 620-72-4
  • Appearance: Solid below 31°C, liquid above 33°C
  • Color: Colorless to off-white
  • Shipping: Room temperature in continental US
  • Storage: Pure form at -20°C for 3 years or 4°C for 2 years; in solvent at -80°C for 6 months or -20°C for 1 month

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2,617

eMolecules​ 867062-95-1 | Fmoc-NH-PEG3-CH2CH2COOH | ChemScene | MFCD06656471 | 443.496 | C24H29NO7 | 96.000 | OC(=O)CCOCCOCCOCCNC(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 486162535

Fmoc-NH-PEG3-CH2CH2COOH | ChemScene | 867062-95-1 | MFCD06656471 | 443.496 | C24H29NO7 | 96.000 | OC(=O)CCOCCOCCOCCNC(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 486162535

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2,618

eMolecules​ 867062-95-1 | Fmoc-NH-PEG3-CH2CH2COOH | ChemScene | MFCD06656471 | 443.496 | C24H29NO7 | 96.000 | OC(=O)CCOCCOCCOCCNC(=O)OCC1c2ccccc2-c2ccccc12 | 250mg | 572245281

Fmoc-NH-PEG3-CH2CH2COOH | ChemScene | 867062-95-1 | MFCD06656471 | 443.496 | C24H29NO7 | 96.000 | OC(=O)CCOCCOCCOCCNC(=O)OCC1c2ccccc2-c2ccccc12 | 250mg | 572245281

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2,619

Medchemexpress LLC 3-(2-iodoethoxy)prop-1-yne | 164118-56-3 | MFCD24459258 | 95.0% | 210.01 g/mol | C5H7IO | 250 MG
SDP

3-(2-iodoethoxy)prop-1-yne is an alkyne-containing crosslinker used for copper-catalyzed azide-alkyne click chemistry and synthetic conjugation. The iodoether group serves as an effective leaving group for nucleophilic substitution, enabling downstream modification and bioconjugation in organic synthesis workflows.

  • Reactive terminal alkyne for efficient click chemistry conjugation.
  • Iodoether leaving group enables nucleophilic substitution.
  • Liquid physical state for easy handling and accurate dosing.
  • Suitable for bioconjugation and small-molecule synthesis applications.
  • Store protected from light at 4°C; in solvent, store at -80°C for long-term stability.

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2,620

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000401022 TRIMETHYLSILYL TRIFL 50G

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2,621

eMolecules​ 286-22-6 | 3,7-DIOXABICYCLO[4.1.0]HEPTANE | AstaTech | MFCD11226853 | 100.117 | C5H8O2 | 95.000 | C1CC2OC2CO1 | 1g | 449777073

3,7-DIOXABICYCLO[4.1.0]HEPTANE | AstaTech | 286-22-6 | MFCD11226853 | 100.117 | C5H8O2 | 95.000 | C1CC2OC2CO1 | 1g | 449777073

ENCOMPASS_PREFERRED
2,622

Medchemexpress LLC Bis(1-chloro-2-propyl) phosphate | 789440-10-4 | MFCD31579781 | 251.04 g/mol | C6H13Cl2O4P | 1 MG
SDP

Bis(1-chloro-2-propyl) phosphate is an organophosphate research chemical and a metabolite reference standard used in studies of organophosphate flame retardants and their metabolites. It is supplied as a small laboratory quantity for analytical and toxicological research.

  • Chemical identifiers: CAS 789440-10-4; formula C6H13Cl2O4P; molecular weight 251.04 g/mol.
  • Used as an analytical standard for metabolite identification and biomonitoring studies.
  • Provided as a 1 mg laboratory sample suitable for analytical assays and method development.
  • Intended for laboratory research use; consult the safety data sheet for handling and hazard information.

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2,623

Medchemexpress LLC D-ribofuranose-13C5 | 97.0% | 155.09 | 13C5H10O5 | 10mg
SDP

D-Ribofuranose-13C5 (D-Ribose-13C5) is the 13C-labeled D-Ribofuranose (HY-113375) D-Ribofuranose (D-Ribose) is an endogenous metabolite present in Cerebrospinal Fluid that can be used for the research of Ribose 5 Phosphate Isomerase Deficiency and Medium Chain Acyl Co A Dehydrogenase Deficiency[1][2]

ENCOMPASS_PREFERRED
2,624

eMolecules​ 721968-63-4 | 2,3-Dihydro-1H-Inden-5-Ylmethanamine Hydrochloride | MFCD11813965 | 250mg

WuXi AppTec | 2,3-Dihydro-1H-Inden-5-Ylmethanamine Hydrochloride | 250mg | 583188962 | LN01807031 | 721968-63-4 | MFCD11813965 | 183.680 | C10H14ClN

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2,625

eMolecules​ 77544-68-4 | Tos-PEG3 | ChemScene | MFCD18433414 | 304.360 | C13H20O6S | 96.000 | Cc1ccc(cc1)S(=O)(=O)OCCOCCOCCO | 100mg | 536796555

Tos-PEG3 | ChemScene | 77544-68-4 | MFCD18433414 | 304.360 | C13H20O6S | 96.000 | Cc1ccc(cc1)S(=O)(=O)OCCOCCOCCO | 100mg | 536796555

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