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Filtered Search Results
eMolecules 2,2,4,4,6,8,8-Heptamethylnonane | 4390-04-9 | MFCD00008856 | 25g
Combi-Blocks, Inc. | 2,2,4,4,6,8,8-Heptamethylnonane | 25g | 586072718 | QH-1862 | 95.000 | 4390-04-9 | MFCD00008856 | 226.448 | C16H34
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000416085 METHYL 3 4 5-TRIMETH 10MM 1ML
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5000341588 THP-PEG5-OH 1G
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5000380814 ATN-161 TRIFLUOROAC 50MG
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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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![eMolecules 3-bromo-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-pyrazole | 1799818-22-6 | | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502159427.JPG-250.jpg)
eMolecules 3-bromo-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-pyrazole | 1799818-22-6 | | 1g
Pharmablock - Stock | 3-bromo-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-pyrazole | 1g | 534153348 | PBXAA1112 | | 1799818-22-6 | | 277.237 | C9H17BrN2OSi
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5000366668 BAPTA TETRAETHYL EST 1G
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eMolecules 4-(tert-Butyldimethylsiloxy)phenol | 108534-47-0 | MFCD06200713 | 5g
Combi-Blocks | 4-(tert-Butyldimethylsiloxy)phenol | 5g | 528674703 | YF-7693 | 95.000 | 108534-47-0 | MFCD06200713 | 224.375 | C12H20O2Si
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Medchemexpress LLC Pc biotin-PEG3-azide | 1937270-46-6 | 97.8% | 825.93 g/mol | C35H55N9O12S | 10 MG
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PC Biotin-PEG3-azide is a cleavable three-unit polyethylene glycol (PEG3) biotinylated azide linker used for bioconjugation and the synthesis of antibody-drug conjugates. It contains an azide functional group for click chemistry and reacts in copper-catalyzed azide-alkyne cycloaddition (CuAAC) and strain-promoted alkyne-azide cycloaddition (SPAAC) reactions.
- Cleavable three-unit PEG linker.
- Contains an azide functional group for click chemistry.
- Suits copper-catalyzed and strain-promoted azide-alkyne cycloadditions.
- High research-grade purity.
- Available in small-scale quantities for conjugation workflows.
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5000370807 TCO-PEG3-NH2 25MG
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Selleck Chemical LLC PS-1145
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PS-1145 is a specific IKK inhibitor with IC50 of 88 nM
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eMolecules BROMODIFLUOROMETHYL DIETHYL 1G
5000164492 BROMODIFLUOROMETHYL DIETHYL 1G
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eMolecules CYCLOPENT-2-ENONE 100G
5000164013 CYCLOPENT-2-ENONE 100G
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eMolecules SODIUM 2 2 2-TRIFLUOROACE 100G
5000165106 SODIUM 2 2 2-TRIFLUOROACE 100G
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Apexbio Technology LLC OSI-930 728033-96-3 10mM (in 1mL DMSO)
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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
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