Organometallic Compounds
Frontier Specialty Chemicals 1G POTASSIUM METHOXYMETHYLTRIF
This item has a minimum qty of 2 per supplier requirements.
Potassium methoxymethyltrifluoroborate; CAS: 910251-11-5; 1g
Medchemexpress LLC (R)-2-amino-3-cyclobutylpropanoic acid | 174266-00-3 | 97.0% | 143.18 | 1 G
(R)-2-amino-3-cyclobutylpropanoic acid is an alanine derivative and a recognized beneficial ergogenic dietary substance. Amino acids and their derivatives are commercially used as ergogenic supplements.
- Influences anabolic hormone secretion
- Supports fuel supply during exercise
- Aids mental performance during stress-related tasks
- Prevents exercise-induced muscle damage
eMolecules 1-Bromo-2-(3-bromopropoxy)benzene | 37136-84-8 | MFCD02030868 | 1g
Combi-Blocks | 1-Bromo-2-(3-bromopropoxy)benzene | 1g | 228814155 | OT-0617 | 97.000 | 37136-84-8 | MFCD02030868 | 293.986 | C9H10Br2O
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![Medchemexpress LLC 3-(quinolin-4-ylmethylamino)-N-[4-(trifluoromethoxy)phenyl]thiophene-2-carboxamide | 728033-96-3 | MFCD11100358 | 98.3% | 443.44 g/mol | C22H16F3N3O2S | 1 ML](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000247598.png-250.jpg)
Medchemexpress LLC 3-(quinolin-4-ylmethylamino)-N-[4-(trifluoromethoxy)phenyl]thiophene-2-carboxamide | 728033-96-3 | MFCD11100358 | 98.3% | 443.44 g/mol | C22H16F3N3O2S | 1 ML
OSI-930 is a small-molecule, orally selective multi-kinase inhibitor that targets c-Kit, KDR/VEGFR-2, and CSF-1R, showing low-nanomolar potency in biochemical assays and antitumor activity in preclinical models. Chemical identifiers: CAS 728033-96-3; formula C22H16F3N3O2S; MW 443.44 g/mol.
- Targets c-Kit, KDR/VEGFR-2, and CSF-1R with low-nanomolar potency.
- Inhibits cell proliferation and induces apoptosis in relevant cell lines.
- Suitable for biochemical and cellular assay applications.
- Available as solid and as a 10 mM solution in DMSO for convenience.
- High purity suitable for research use (≈98.3%).
Chemscene ChemScene | 4-Bromobutoxy-tert-butyl-dimethylsilane | 5G | CS-0139732 | 0.98 | 89043-32-3| MFCD20259686 | 267.28
ChemScene | 4-Bromobutoxy-tert-butyl-dimethylsilane | 5G | CS-0139732 | 0.98 | 89043-32-3| MFCD20259686 | 267.28
eMolecules 3-((Trimethylsilyl)ethynyl)pyridine | 80673-00-3 | MFCD01863744 | 25g
Combi-Blocks, Inc. | 3-((Trimethylsilyl)ethynyl)pyridine | 25g | 586078047 | QF-0876 | 98.000 | 80673-00-3 | MFCD01863744 | 175.306 | C10H13NSi
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Medchemexpress LLC 2-amino-4-(ethylthio)butanoic acid | 67-21-0 | MFCD00063102 | 99.4% | 163.24 g·mol⁻1 | C6H13NO2S | 1 G
2-Amino-4-(ethylthio)butanoic acid is a methionine-derived amino acid analog provided as a high-purity research reagent for biochemical and pharmacological studies. It is offered as a stable powder with manufacturer-provided documentation to support purity, handling, and safety for laboratory use.
- High purity (99.36%) suitable for analytical and preparative work.
- Powder form with recommended storage at -20°C for long-term stability.
- Solvent storage guidance: -80°C for 6 months, -20°C for 1 month.
- Applicable as a methionine analog in metabolic and biochemical studies.
- Supplied with COA and SDS for traceability and safety compliance.
Medchemexpress LLC N-(Azido-PEG2)-N-bis(PEG4-Boc) | 2112731-81-2 | C36H70N4O14 | 100 MG
N-(Azido-PEG2)-N-bis(PEG4-Boc) is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. It functions as a click chemistry reagent due to its azide group, enabling copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions with molecules containing alkyne groups. Additionally, it can engage in strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules possessing DBCO or BCN groups.
- PEG-based PROTAC linker.
- Used in the synthesis of PROTACs.
- Click chemistry reagent.
- Contains an azide group.
- Undergoes copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with alkyne groups.
- Undergoes strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with DBCO or BCN groups.
Medchemexpress LLC Eg00229 (trifluoroacetate) | 1210945-69-9 | 98.0% | 611.60 g·mol⁻¹ | C19H20F3N7O7S3 | 1 MG
EG00229 (trifluoroacetate) is a small-molecule antagonist of neuropilin-1 (NRP1) that selectively inhibits VEGF-A binding to the NRP1 b1 domain. It is used as a research reagent to probe NRP1-VEGF signaling, VEGF-A-induced migration, and related cellular responses.
- Selectively inhibits VEGF-A binding to the NRP1 b1 domain with reported IC50 ≈ 3 μM.
- Shows activity in cell-based binding assays (≈8 μM in PAE/NRP1, A549, DU145; ≈23 μM in HUVECs).
- Supplied as the trifluoroacetate salt for improved handling.
- High purity suitable for research applications (≥98% by HPLC).
- Provided with supporting documentation including a product datasheet and safety data sheet.
Apexbio Technology LLC OSI-930 728033-96-3 5mg
OSI-930 (CAS 728033-96-3) is a small molecule inhibitor targeting multiple receptor tyrosine kinases including Flt1 (IC 8 nM) KDR/VEGFR2 (IC 9 nM) CSF-1R (IC 15 nM) Lck c-Raf and Kit (IC 80 nM) In cellular studies OSI-930 inhibits proliferation and induces apoptosis in HMC-1 cells whose survival is dependent on Kit signaling while exhibiting minimal effects on COLO-205 cells under standard conditions Additionally OSI-930 inactivates cytochrome P450 3A4 in a time- and concentration-dependent manner and alters its spectral properties These characteristics make OSI-930 a valuable tool compound for investigating receptor tyrosine kinase signaling pathways and related cellular processes in cancer research
eMolecules Ambeed / Triisopropylsilyl trifluoromethanesulfonate / 25g / 525166541 / A274403 / / 80522-42-5 / MFCD00009913 / 306.420 / C10H21F3O3SSi
Ambeed / Triisopropylsilyl trifluoromethanesulfonate / 25g / 525166541 / A274403 / / 80522-42-5 / MFCD00009913 / 306.420 / C10H21F3O3SSi
