Organo-Metalloid Compounds
Organo-metalloid compounds possess direct bonds between carbon atoms and metalloid atoms. Organo-metalloid compounds are available in a range of chemical compositions, quantities, purities, and reagent grades.
Quantity
- (1)
- (19)
- (142)
- (2)
- (10)
- (1)
- (1)
- (27)
- (21)
- (4)
- (63)
- (98)
- (12)
- (1)
- (1)
- (1)
- (1)
- (6)
- (3)
- (1)
- (3)
- (208)
- (156)
- (2)
- (25)
- (23)
- (13)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (255)
- (85)
- (1)
- (1)
- (20)
- (9)
- (11)
- (30)
- (54)
- (3)
- (10)
Molecular Weight (g/mol)
- (1)
- (8)
- (2)
- (2)
- (8)
- (4)
- (2)
- (21)
- (2)
- (2)
- (3)
- (5)
- (4)
- (4)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (5)
- (2)
- (3)
- (2)
- (2)
- (5)
- (4)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (5)
- (3)
- (3)
- (2)
- (18)
- (3)
- (2)
- (2)
- (4)
- (4)
- (5)
- (1)
- (2)
- (2)
- (2)
- (4)
- (4)
- (1)
- (2)
- (5)
- (6)
- (2)
- (2)
- (4)
- (2)
- (3)
- (4)
- (4)
- (4)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (9)
- (3)
- (4)
- (2)
- (1)
- (1)
- (7)
- (3)
- (5)
- (9)
- (1)
- (3)
- (4)
- (1)
- (7)
- (4)
- (1)
- (4)
- (1)
- (8)
- (1)
- (10)
- (6)
- (3)
- (2)
- (2)
- (4)
- (7)
- (3)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (5)
- (9)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (1)
- (1)
- (6)
- (6)
- (1)
- (1)
- (2)
- (5)
- (1)
- (1)
- (1)
- (4)
- (1)
- (4)
- (10)
- (2)
- (4)
- (1)
- (3)
- (6)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (4)
- (3)
- (1)
- (1)
- (3)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (8)
- (3)
- (1)
- (5)
- (1)
- (2)
- (2)
- (3)
- (1)
- (3)
- (8)
- (6)
- (1)
- (3)
- (9)
- (2)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (6)
- (5)
- (3)
- (1)
- (10)
- (2)
- (5)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (8)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (7)
- (3)
- (2)
- (2)
- (8)
- (15)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (4)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (5)
- (2)
- (2)
- (1)
- (2)
- (1)
- (11)
- (2)
- (1)
- (2)
- (2)
- (2)
- (5)
- (2)
- (4)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (5)
- (3)
- (4)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (5)
- (3)
- (3)
- (5)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (9)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (4)
- (1)
- (2)
- (2)
- (1)
- (8)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (5)
- (3)
- (1)
- (20)
- (4)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (4)
- (3)
- (1)
- (3)
- (2)
- (5)
- (1)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (4)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (4)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
Percent Purity
- (1)
- (3)
- (2)
- (4)
- (1)
- (14)
- (2)
- (12)
- (1)
- (3)
- (11)
- (2)
- (1)
- (115)
- (4)
- (1)
- (4)
- (2)
- (61)
- (5)
- (1)
- (2)
- (120)
- (15)
- (16)
- (4)
- (2)
- (3)
- (17)
- (177)
- (12)
- (3)
- (1)
- (30)
- (1)
- (3)
- (3)
- (9)
- (1)
- (7)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (1)
- (1)
- (8)
- (9)
- (1)
- (19)
- (4)
- (59)
- (5)
- (1)
- (21)
- (3)
- (140)
- (7)
- (125)
- (23)
- (31)
- (5)
- (1)
- (2)
Physical Form
- (6)
- (8)
- (1)
- (68)
- (2)
- (3)
- (6)
- (5)
- (2)
- (8)
- (2)
- (886)
- (1)
- (1)
- (2)
- (14)
- (2)
- (1)
- (6)
- (9)
- (2)
Boiling Point
- (4)
- (3)
- (8)
- (3)
- (1)
- (1)
- (3)
- (12)
- (1)
- (5)
- (2)
- (4)
- (3)
- (10)
- (4)
- (3)
- (5)
- (2)
- (4)
- (7)
- (8)
- (1)
- (1)
- (1)
- (2)
- (3)
- (3)
- (6)
- (6)
- (3)
- (3)
- (3)
- (10)
- (2)
- (2)
- (6)
- (2)
- (1)
- (4)
- (5)
- (2)
- (4)
- (4)
- (2)
- (4)
- (5)
- (7)
- (5)
- (4)
- (2)
- (6)
- (3)
- (11)
- (12)
- (1)
- (5)
- (2)
- (5)
- (2)
- (10)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (6)
- (3)
- (1)
- (2)
- (4)
- (3)
- (4)
- (2)
- (1)
- (2)
- (10)
- (3)
- (3)
- (2)
- (3)
- (2)
- (12)
- (1)
- (3)
- (7)
- (1)
- (1)
- (4)
- (3)
- (3)
- (2)
- (2)
- (4)
- (6)
- (2)
- (2)
- (5)
- (2)
- (3)
- (2)
- (1)
- (2)
- (4)
- (5)
- (4)
- (1)
- (4)
- (2)
- (2)
- (2)
- (8)
- (7)
- (2)
- (3)
- (2)
- (1)
- (7)
- (11)
- (3)
- (2)
- (1)
- (9)
- (2)
- (1)
- (2)
- (3)
- (2)
- (6)
- (2)
- (2)
- (2)
- (1)
- (4)
- (4)
- (10)
- (1)
- (2)
- (2)
- (3)
- (3)
- (3)
- (1)
- (2)
- (4)
- (3)
- (5)
- (3)
- (2)
- (7)
- (3)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (3)
- (1)
- (7)
- (2)
- (4)
- (4)
- (1)
- (4)
- (5)
- (3)
- (6)
- (3)
- (2)
- (2)
- (3)
- (4)
- (3)
- (3)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (5)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (5)
- (1)
- (8)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (3)
- (2)
- (3)
- (7)
- (5)
- (4)
- (2)
- (3)
- (2)
- (2)
- (7)
- (3)
- (1)
- (2)
- (3)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (4)
- (2)
- (5)
- (2)
- (3)
- (4)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (6)
- (3)
- (1)
- (1)
- (2)
- (2)
- (3)
- (3)
- (5)
- (3)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (4)
- (4)
- (1)
- (6)
- (2)
- (2)
- (10)
- (2)
- (2)
- (2)
- (8)
- (2)
- (1)
- (11)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (8)
- (2)
- (1)
- (3)
- (6)
- (1)
- (1)
- (2)
- (7)
- (3)
- (3)
- (3)
- (3)
- (3)
- (4)
- (4)
- (5)
- (2)
- (3)
- (3)
- (2)
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1,441
Medchemexpress LLC Eggggg-peg8-amide-bis(deoxyglucitol) | 2842855-38-1 | 98.9% | 1254.29 g/mol | C49H91N9O28 | 10 MG
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EGGGG-PEG8-amide-bis(deoxyglucitol) is a cleavable antibody-drug conjugate (ADC) linker for research applications. It provides a hydrophilic, cleavable spacer that combines PEG and deoxyglucitol moieties to facilitate conjugation, improve solubility, and enable controlled payload release.
- High purity (98.9%).
- Hydrophilic PEG-deoxyglucitol spacer enhances solubility.
- Cleavable linker chemistry suitable for controlled payload release.
- Soluble in DMSO at elevated temperature (75 mg/mL with warming).
- Supplied as a white to off-white solid-liquid mixture for handling.
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1,442
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000341431 BM-PEG3 25MG
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1,443
Medchemexpress LLC Ph-PEG3 100mg
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Ph-PEG3 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]
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1,444
Chem-Impex International, Inc. 1-(Trimethylsilyl)imidazole | MFCD00005280 | 100G
1-(Trimethylsilyl)imidazole, MFCD00005280, 100G
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1,445
Medchemexpress LLC Trimethylamine hydrochloride | 593-81-7 | MFCD00012478 | 98.0% | 95.57 g/mol | C3H10ClN | 1mL
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Trimethylammonium chlorideIt is an endogenous metabolite that inhibits deacetylation Trimethylammonium chlorideIs a non-competitive inhibitor of acetylcholinesterase[1][2]
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1,446
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000379181 BCN-EXO-PEG3-NH2 100MG
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1,447
Medchemexpress LLC (S,R,S)-AHPC-PEG3-NH2 hydrochloride | 2097971-11-2 | MFCD31656714 | 99.0% | 656.23 g/mol | C30H46ClN5O7S | 100 MG
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(S,R,S)-AHPC-PEG3-NH2 hydrochloride is a VHL E3 ligase ligand-linker conjugate functionalized with a PEG3 amine, provided as the hydrochloride salt and intended for use as a building block in PROTAC and targeted protein degradation research.
- Hydrochloride salt supplied as a solid, light yellow to yellow.
- High reported purity (≈99%).
- Molecular weight ~656.23 g/mol (hydrochloride form).
- PEG3 amine functionalization enables linker conjugation to target ligands.
- Intended for use in medicinal chemistry and chemical biology applications.
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1,448
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000378624 GGTI298 TRIFLUOROAC 50MG
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1,449
Medchemexpress LLC Osi-930 | 728033-96-3 | MFCD11100358 | 98.3% | 443.44 g/mol | C22H16F3N3O2S | 1 MG
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OSI-930 is a small-molecule tyrosine kinase inhibitor selective for c-Kit, KDR (VEGFR2), and CSF-1R (c-Fms). It is used in preclinical research to probe kinase signaling, inhibit angiogenesis, and study antitumor effects; the compound is supplied in solid and solution formats for laboratory use.
- Selective inhibitor of c-Kit, KDR (VEGFR2), and CSF-1R.
- Potent biochemical activity with low-nanomolar IC50 values (example: KDR ≈9 nM).
- Supplied in solid and solution forms, available in small research pack sizes.
- Molecular weight 443.44 g/mol; formula C22H16F3N3O2S.
- High purity (≈98% by RP-HPLC), suitable for preclinical assays.
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1,450
eMolecules EMOLECULES INC
5000191410 TERT-BUTYL-2-IODOETHOXY 250MG
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1,451
Medchemexpress LLC Trimethylammonium chloride-13C3 | 286013-00-1 | MFCD00190372 | 98.55 g/mol | 13C3H10ClN | 1 MG
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Trimethylammonium chloride-13C3 is a 13C3 isotope-labeled form of trimethylammonium chloride used as an analytical standard and tracer in research applications. It is the stable-isotope analogue of trimethylammonium chloride (CAS 286013-00-1), with a molecular weight of 98.55 g/mol, and is intended for quantitative studies and mass spectrometry workflows. Refer to the manufacturer's datasheet for safety, handling, and storage instructions.
- Isotope-labeled (13C3) internal standard for quantitative analysis.
- Suitable for mass spectrometry and tracer studies.
- Available in small analytical pack sizes, including 1 mg.
- Molecular weight 98.55 g/mol; formula 13C3H10ClN.
- Provided for research use only; not for human or clinical use.
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1,452
Medchemexpress LLC BocNH-PEG5-CH2CH2Br 250mg
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BocNH-PEG5-CH2CH2Br is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]
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1,453
eMolecules 4-(TERT-BUTYLDIMETHYLSILYLOXY) CYCLOHEXANAMINE | 121936-51-4 | MFCD18206131 | 1g
AstaTech | 4-(TERT-BUTYLDIMETHYLSILYLOXY) CYCLOHEXANAMINE | 1g | 273176308 | AB10752 | 95.000 | 121936-51-4 | MFCD18206131 | 229.439 | C12H27NOSi
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1,454
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000377404 GGTI298 TRIFLUOROAC 100MG
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1,455
Medchemexpress LLC SB290157 trifluoroacetate | 1140525-25-2 | MFCD04974198 | 99.8% | 526.51 g/mol | C24H29F3N4O6 | 10 MG
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SB290157 trifluoroacetate is a selective antagonist of the complement C3a receptor (C3aR) used in research to probe C3a-mediated signaling. The compound is supplied as the trifluoroacetate salt, with reported in vitro potency (IC50 200 nM) and high chemical purity for laboratory studies.
- Selective C3a receptor antagonist with reported IC50 of 200 nM.
- Supplied as the trifluoroacetate salt.
- Molecular formula C24H29F3N4O6; molecular weight 526.51 g/mol.
- High purity (≈99.8%).
- Available in milligram-scale packages for laboratory use.
- For research use only; not for human or veterinary use.
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