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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1,036
eMolecules 4-(5-Fluoro-2,3-dihydrobenzofuran-7-yl)-4-methyl-2-(trifluoromethyl)pentane-1,2-diol | 887375-37-3 | | 1g
Synthonix - Stock | 4-(5-Fluoro-2,3-dihydrobenzofuran-7-yl)-4-methyl-2-(trifluoromethyl)pentane-1,2-diol | 1g | 495878459 | F62599 | | 887375-37-3 | | 322.300 | C15H18F4O3
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1,037
eMolecules TOS-PEG5 T-BUTYL ESTER 5G
5000191840 TOS-PEG5 T-BUTYL ESTER 5G
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1,038
Medchemexpress LLC GSK2807 trifluoroacetate | 2245255-66-5 | 99.8% | 566.53 g·mol⁻¹ | C21H33F3N8O7 | 25 MG
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GSK2807 Trifluoroacetate is the trifluoroacetate salt of a potent, selective, SAM-competitive inhibitor of the histone methyltransferase SMYD3. Supplied as a high-purity solid for research use, it demonstrates biochemical potency (Ki 14 nM; IC50 130 nM) and includes manufacturer guidance for solubility and storage for in vitro and in vivo applications.
- Potent, selective SAM-competitive inhibition of SMYD3 (Ki 14 nM, IC50 130 nM).
- High purity solid suitable for biochemical and cellular studies.
- Formulated as a trifluoroacetate salt to improve handling and stability.
- Well-characterized solubility in DMSO and water for assay preparation.
- Storage guidance provided for refrigerated and long-term frozen conditions.
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1,039
AARON CHEMICALS LLC 1-TRIMETHYLSILYL-1H-IMIDAZOL
NC3849941 1-TRIMETHYLSILYL-1H-IMIDAZOL
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1,040
Gelest Inc HEPTADECAFLUORO TRIMETHOXY 25G
NC3826194 HEPTADECAFLUORO TRIMETHOXY 25G
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1,041
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000383549 BIS-PEG3-T-BUTYL EST 1G
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1,042
![Medchemexpress LLC Hydroxylamine, O-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]- | 1306615-51-9 | 95.0% | 234.25 g/mol | C8H18N4O4 | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000202343.png-250.jpg)
Medchemexpress LLC Hydroxylamine, O-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]- | 1306615-51-9 | 95.0% | 234.25 g/mol | C8H18N4O4 | 5 MG
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Aminooxy-PEG3-azide is a bifunctional PEG linker containing an aminooxy group and an azide handle for oxime ligation and azide-alkyne click chemistry. It is supplied as a liquid and is used for ADC and PROTAC linker synthesis, and for general bioconjugation and small-molecule assembly.
- Bifunctional: aminooxy and azide reactive groups.
- Peg3 spacer provides hydrophilicity and flexibility.
- Suitable for oxime formation with carbonyls and CuAAC click reactions.
- Purity typically 95.0%.
- Stable when stored at -20°C; in solvent short-term storage at lower temperatures recommended.
- Available in small research quantities, such as 5 mg.
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1,043
Medchemexpress LLC Azido-PEG5-alcohol | 86770-68-5 | ≥97.0% | 263.29 | C10H21N3O5 | 10 G
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Azido-PEG5-alcohol is a polyethylene glycol (PEG) linker bearing a terminal azide and a terminal hydroxyl group. It functions as a non-cleavable, five-unit PEG spacer for bioconjugation and click chemistry applications.
- Contains azide (-N3) and terminal alcohol (-OH) functional groups.
- Water-soluble PEG linker suitable for click chemistry and PROTAC/ADC assembly.
- Molecular weight ~263.29 g/mol; formula C10H21N3O5.
- High purity, typically ≥97.0% by manufacturer specification.
- Available in multiple pack sizes, including 10 g.
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1,044
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000404799 TRIMETHOXY 4-PHENYLB 5G
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1,045
Chemscene 3 3 4 4 5 5 6 6 7 7 8 8 8-Tridecafluorooctan-1-ol 1000g
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3 3 4 4 5 5 6 6 7 7 8 8 8-Tridecafluorooctan-1-ol 1000g
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1,046
Medchemexpress LLC N-(Azido-PEG3)-N-(PEG2-NH-Boc)-PEG3-acid | 2183440-74-4 | 98.1% | C29H55N5O13 | 10MG
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N-(Azido-PEG3)-N-(PEG2-NH-Boc)-PEG3-acid is a PEG-based linker designed for use in click chemistry and bioconjugation workflows. It features a terminal azide and orthogonally protected amine, providing versatility for PROTAC assembly and other synthetic applications.
- Terminal azide for copper-catalyzed azide-alkyne cycloaddition (CuAAC).
- Compatible with strain-promoted alkyne-azide cycloaddition (SPAAC).
- PEG3 spacer provides flexibility and improved solubility.
- Boc-protected amine on PEG2 enables selective deprotection and further modification.
- Carboxylic acid terminus allows conjugation via standard amide coupling.
- High purity suitable for synthetic and bioconjugation workflows.
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1,047
AURUM PHARMATECH LLC 2-FLUORO-4-TRIMETHYLSIL / 10G
NC3244006 2-FLUORO-4-TRIMETHYLSIL / 10G
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1,048
eMolecules Oakwood Chemicals Cyclopent-2-enone 250mg 486557573 049816 0 000 930-30-3 MFCD00001401 82 102 C5H6O
Oakwood Chemicals Cyclopent-2-enone 250mg 486557573 049816 0 000 930-30-3 MFCD00001401 82 102 C5H6O
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1,049
Medchemexpress LLC MEDCHEMEXPRESS LLC
5000445660 NH2-PEG3 100G
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1,050
Medchemexpress LLC Atorvastatin-PEG3-FITC | 1440755-31-6 | 98.2% | C64H68FN5O12S | 10MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Atorvastatin-PEG3-FITC is a fluorescently labeled derivative of atorvastatin used as a ligand in fluorescence anisotropy assays and reported as a KRAS-PDEδ interaction inhibitor (compound S31). It is provided for research use with defined chemical characteristics and high reported purity suitable for biochemical experiments.
- Acts as a ligand in fluorescence anisotropy assays.
- Reported to inhibit KRAS-PDEδ interaction (compound S31).
- Contains an FITC fluorescent tag for fluorescence-based detection.
- High reported purity (98.17%) suitable for biochemical assays.
- Defined molecular formula and molecular weight for assay calculations.
- Available in small research pack sizes for assay optimization.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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