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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)
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Keyword Search:
2,536 – 2,550 of 3,292 results
2,536

Ambeed POTASS TRIMETHYLSILANOLATE 25G

NC3789041 POTASS TRIMETHYLSILANOLATE 25G

ENCOMPASS_PREFERRED
2,537

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000745953 AMINO-BIS-PEG3-BCN 10MG

ENCOMPASS_PREFERRED
2,538

Medchemexpress LLC GSK2807 trifluoroacetate | 2245255-66-5 | MFCD31715435 | 99.8% | 566.53 g·mol⁻¹ | C21H33F3N8O7 | 10 MG
SDP

GSK2807 trifluoroacetate is the trifluoroacetate salt of a potent, selective, SAM-competitive inhibitor of the histone methyltransferase SMYD3 (Ki = 14 nM; IC50 = 130 nM). It is supplied as a high-purity research compound for biochemical and cellular studies.

  • Potent SAM-competitive inhibition of SMYD3 (Ki 14 nM; IC50 130 nM).
  • High purity (~99.8%) suitable for biochemical and cellular assays.
  • Provided as the trifluoroacetate salt to aid solubility and handling.
  • Available in small milligram quantities and as a DMSO solution for screening.
  • Recommended storage: solid at 4°C; solutions at -80°C (up to 6 months) or -20°C (up to 1 month).

ENCOMPASS_PREFERRED
2,539

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000743870 TCO-PEG3-TCO 25MG

ENCOMPASS_PREFERRED
2,540

LBB SPECIALTIES HOLDINGS LLC 5-ETHYLTHIO-1H-TETRAZOLE 6KG

NC2895629 5-ETHYLTHIO-1H-TETRAZOLE 6KG

ENCOMPASS
2,541

eMolecules​ 7758-89-6 | Copper(I) chloride | Chem-Impex | MFCD00010971 | 99.000 | ClCu | 99.000 | [Cl-].[Cu+] | 250g | 603112505

Copper(I) chloride | Chem-Impex | 7758-89-6 | MFCD00010971 | 99.000 | ClCu | 99.000 | [Cl-].[Cu+] | 250g | 603112505

ENCOMPASS_PREFERRED
2,542

eMolecules​ 134179-38-7 | Amino-PEG3-C2-Azido | Medchem Express | MFCD00269874 | 218.257 | C8H18N4O3 | 98.000 | NCCOCCOCCOCCN=[N+]=[N-] | 500mg | 746319562

Amino-PEG3-C2-Azido | Medchem Express | 134179-38-7 | MFCD00269874 | 218.257 | C8H18N4O3 | 98.000 | NCCOCCOCCOCCN=[N+]=[N-] | 500mg | 746319562

ENCOMPASS_PREFERRED
2,543

eMolecules​ 227088-94-0 | 3-[1-[[(3'-NITRO[1,1'-BIPHENYL]-4-YL)OXY]METHYL]-3-(4-PYRIDINYL)PROPYL]-2,4-THIAZOLIDINEDIONE | AstaTech | MFCD11045276 | 463.510 | C24H21N3O5S | 95.000 | [O-][N+](=O)c1cccc(c1)-c1ccc(OCC(CCc2ccncc2)N2C(=O)CSC2=O)cc1 | 0.1g | 771347501

3-[1-[[(3'-NITRO[1,1'-BIPHENYL]-4-YL)OXY]METHYL]-3-(4-PYRIDINYL)PROPYL]-2,4-THIAZOLIDINEDIONE | AstaTech | 227088-94-0 | MFCD11045276 | 463.510 | C24H21N3O5S | 95.000 | [O-][N+](=O)c1cccc(c1)-c1ccc(OCC(CCc2ccncc2)N2C(=O)CSC2=O)cc1 | 0.1g | 771347501

ENCOMPASS_PREFERRED
2,544

eMolecules​ 80522-42-5 | Triisopropylsilyl trifluoromethanesulfonate | Apollo Scientific | MFCD00009913 | 306.420 | C10H21F3O3SSi | 97.000 | CC(C)[Si](OS(=O)(=O)C(F)(F)F)(C(C)C)C(C)C | 25g | 840083365

Triisopropylsilyl trifluoromethanesulfonate | Apollo Scientific | 80522-42-5 | MFCD00009913 | 306.420 | C10H21F3O3SSi | 97.000 | CC(C)[Si](OS(=O)(=O)C(F)(F)F)(C(C)C)C(C)C | 25g | 840083365

ENCOMPASS_PREFERRED
2,545

Medchemexpress LLC SB290157 trifluoroacetate | 1140525-25-2 | MFCD04974198 | 99.9% | 526.51 g·mol⁻¹ | C24H29F3N4O6 | 50 MG
SDP

SB290157 trifluoroacetate is a small-molecule antagonist of the complement component 3a receptor (C3aR) provided for research use. It exhibits an IC50 of 200 nM and is supplied as the trifluoroacetate salt with high purity, making it suitable for receptor pharmacology, signaling pathway studies, and in vitro mechanistic investigations.

  • Potent C3aR antagonist (IC50 200 nM).
  • High purity appropriate for analytical and biological assays (≈99.9%).
  • Trifluoroacetate salt form to aid solubility.
  • Molecular weight 526.51 g·mol⁻¹ and formula C24H29F3N4O6.
  • Available in small research pack sizes for laboratory experiments.

ENCOMPASS_PREFERRED
2,546

Medchemexpress LLC SB290157 trifluoroacetate | 1140525-25-2 | MFCD04974198 | 99.8% | 526.51 g/mol | C24H29F3N4O6 | 25 MG
SDP

SB290157 trifluoroacetate is the trifluoroacetate salt of a C3a receptor antagonist used as a research tool to probe complement C3a-mediated signaling. It is supplied as a high-purity solid with reported molecular weight 526.51 g/mol and an IC50 of 200 nM for C3aR.

  • Potent, selective C3a receptor antagonist (IC50 = 200 nM).
  • High reported purity (~99.8%).
  • Supplied as a solid; available in small vial sizes including 25 mg.
  • Includes solution form option (10 mM in DMSO) for immediate use.
  • Storage recommendations: sealed, away from moisture; in solvent store at -80°C up to 6 months.

ENCOMPASS_PREFERRED
2,547

eMolecules​ 581065-94-3 | Tos-PEG5 t-butyl ester | Abosyn Chemicals Inc. | MFCD22574810 | 476.580 | C22H36O9S | 0.000 | Cc1ccc(cc1)S(=O)(=O)OCCOCCOCCOCCOCCC(=O)OC(C)(C)C | 5g | 875323786

Tos-PEG5 t-butyl ester | Abosyn Chemicals Inc. | 581065-94-3 | MFCD22574810 | 476.580 | C22H36O9S | 0.000 | Cc1ccc(cc1)S(=O)(=O)OCCOCCOCCOCCOCCC(=O)OC(C)(C)C | 5g | 875323786

ENCOMPASS_PREFERRED
2,548

Medchemexpress LLC Flumethasone 21-acetate | 2823-42-9 | MFCD00200357 | 97.0% | C24H30F2O6 | 10MG
SDP

Flumethasone 21-acetate is a synthetic corticosteroid acetate used in biochemical and pharmacological research. It is described as a lipophilic steroid derivative (CAS 2823-42-9) with molecular formula C24H30F2O6 and molecular weight 452.49; purity and recommended storage conditions are provided in the product certificate of analysis.

  • Lipophilic corticosteroid for receptor and signaling studies.
  • Well characterized with reported formula and molecular weight.
  • Supplied in small milligram pack sizes for laboratory research.
  • Purity and analytical data provided in the certificate of analysis.
  • Store under conditions recommended in the certificate of analysis to maintain stability.

ENCOMPASS_PREFERRED
2,549

Strem, An Ascensus Company TETRAKIS-50MG
SDP

NC3159664 TETRAKIS-50MG

ENCOMPASS
2,550

eMolecules​ TOS-PEG5 T-BUTYL ESTER 25G

5000193072 TOS-PEG5 T-BUTYL ESTER 25G

ENCOMPASS_PREFERRED