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Filtered Search Results
![Medchemexpress LLC 4-[1-(4-hydroxyphenyl)cyclohexyl]phenol | MFCD00019341 | >98.0% | 280.26 | C18H20O2 (13C12) | 1mg](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000269473.png-250.jpg)
Medchemexpress LLC 4-[1-(4-hydroxyphenyl)cyclohexyl]phenol | MFCD00019341 | >98.0% | 280.26 | C18H20O2 (13C12) | 1mg
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Bisphenol Z-13C12 is the 13C labeled isotope of Bisphenol Z-13C12 (HY-W770278)[1]
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Medchemexpress LLC Cbz-NH-PEG4-C2-acid | 756526-00-8 | MFCD11041139 | ≥95.0% | 399.44 g·mol⁻¹ | C19H29NO8 | 500 MG
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Cbz-NH-PEG4-C2-acid is a Cbz-protected, PEG-based linker designed for assembly of PROTAC molecules. It couples a four-unit polyethylene glycol spacer with a C2-terminal carboxylic acid and a Cbz-protected amine to enable modular conjugation between ligands and facilitate synthesis workflows.
- Provides a PEG4 spacer for flexible, water-soluble linkage.
- Has a Cbz-protected amine for orthogonal protection and selective deprotection.
- Features a C2-terminal carboxylic acid for amide or ester coupling.
- Optimized for PROTAC synthesis and bioconjugation workflows.
- Suitable for use in standard organic coupling reactions.
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TARGETMOL CHEMICALS INC Z-Semaxinib 5MG
Also available in 1 mL, 1 mg, 10 mg, 25 mg, 50 mg, 100 mg, 200 mg and bulk. Please contact Fisher for quotes. (Z)-Semaxinib (SU5416) is a potent and selective VEGFR(Flk-1/KDR) inhibitor (IC50 1.23 uM), 20-fold more selective for VEGFR over PDGFRbeta, no inhibition for FGFR, InsR, and EGFR. (Z)-Semaxinib is a quinolone derivative with potential antineoplastic activity. Purity 99.94%
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![eMolecules 1212307-91-9 | (S)-1-N-CBZ-3-FORMYL-PYRROLIDINE | AstaTech | MFCD06796594 | 233.267 | C13H15NO3 | 97.000 | O=C[C@H]1CCN(C1)C(=O)OCc1ccccc1 | 1g | 112525910](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502170578.JPG-250.jpg)
eMolecules 1212307-91-9 | (S)-1-N-CBZ-3-FORMYL-PYRROLIDINE | AstaTech | MFCD06796594 | 233.267 | C13H15NO3 | 97.000 | O=C[C@H]1CCN(C1)C(=O)OCc1ccccc1 | 1g | 112525910
(S)-1-N-CBZ-3-FORMYL-PYRROLIDINE | AstaTech | 1212307-91-9 | MFCD06796594 | 233.267 | C13H15NO3 | 97.000 | O=C[C@H]1CCN(C1)C(=O)OCc1ccccc1 | 1g | 112525910
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Medchemexpress LLC Z-VDVAD-FMK | 210344-92-6 | ≥98.0% | 695.73 | 25 MG
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Z-VDVAD-FMK is a special inhibitor of caspase-2, observed to reduce Lovastatin-induced apoptosis. It significantly diminishes Lovastatin-induced DNA loss and inhibits Rho-kinase activity in HMEC-1 cells when stimulated by Thrombin.
- Inhibits caspase-2
- Reduces Lovastatin-induced apoptosis
- Prevents many morphological features of apoptosis in cotreatment with other caspase inhibitors
- Greatly inhibits Rho-kinase activity in HMEC-1 cells stimulated by Thrombin
- Significantly reduces Lovastatin-induced loss of DNA
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Cayman Chemical 9 Z 11 E 13 EOctadecatrienoic
α-ESA methyl ester is a neutral, more lipid soluble form of the free acid.
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Medchemexpress LLC (Z)-3-propyl-2-(o-tolylimino)thiazolidin-4-one | 1228116-62-8 | MFCD31560466 | 100mg
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(Z)-3-propyl-2-(o-tolylimino)thiazolidin-4-one is a drug impurity
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![Aobchem 1-[3-(Hydroxymethyl)phenyl]ethanone | ≥95% | CAS 125604-06-0 | C9H10O2 | 500mg](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5001024558.png-250.jpg)
Aobchem 1-[3-(Hydroxymethyl)phenyl]ethanone | ≥95% | CAS 125604-06-0 | C9H10O2 | 500mg
1-[3-(Hydroxymethyl)phenyl]ethanone | ≥95% | CAS 125604-06-0 | C9H10O2 | 500mg
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Medchemexpress LLC 6-AZIDO-N-ACETYLGALA 50 mg
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6-AZIDO-N-ACETYLGALA 50MG
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Medchemexpress LLC Tezacaftor (racemate) | 1226709-85-8 | 96.3% | 520.50 | C26H27F3N2O6 | 10 MG
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(Rac)-Tezacaftor is the racemic form of tezacaftor, a small-molecule CFTR corrector used in research on F508del-associated cystic fibrosis. It is intended for in vitro cellular and biochemical studies of CFTR folding, trafficking, and pharmacological rescue, and is supplied as a high-purity research reagent suitable for assay development and compound handling workflows.
- Racemic form of tezacaftor suitable for research.
- Acts as a F508del CFTR corrector in cellular assays.
- High purity for reproducible experimental results.
- Available in small pre-weighed quantities for assay use.
- Molecular formula and weight provided for formulation and calculations.
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eMolecules 1936603-13-2 | 4-AMINO-2-CBZ-1,2,3,4-TETRAHYDROISOQUINOLINE | AstaTech | MFCD28404661 | 282.343 | C17H18N2O2 | 95.000 | NC1CN(Cc2ccccc12)C(=O)OCc1ccccc1 | 1g | 437209814
4-AMINO-2-CBZ-1,2,3,4-TETRAHYDROISOQUINOLINE | AstaTech | 1936603-13-2 | MFCD28404661 | 282.343 | C17H18N2O2 | 95.000 | NC1CN(Cc2ccccc12)C(=O)OCc1ccccc1 | 1g | 437209814
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![eMolecules 100858-32-0 | Benzyl (S)-3-hydroxypyrrolidine-1-carboxylate | Ambeed | MFCD07784363 | 221.256 | C12H15NO3 | 97.000 | O[C@H]1CCN(C1)C(=O)OCc1ccccc1 | 250mg | 534082778](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502424507.PNG-250.jpg)
eMolecules 100858-32-0 | Benzyl (S)-3-hydroxypyrrolidine-1-carboxylate | Ambeed | MFCD07784363 | 221.256 | C12H15NO3 | 97.000 | O[C@H]1CCN(C1)C(=O)OCc1ccccc1 | 250mg | 534082778
Benzyl (S)-3-hydroxypyrrolidine-1-carboxylate | Ambeed | 100858-32-0 | MFCD07784363 | 221.256 | C12H15NO3 | 97.000 | O[C@H]1CCN(C1)C(=O)OCc1ccccc1 | 250mg | 534082778
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Aobchem 4-(1-(Tert-Butoxycarbonyl)piperidin-4-yloxy)phenylboronic acid | ≥97% | CAS 1224449-07-3 | C16H24BNO5 | 250mg
4-(1-(Tert-Butoxycarbonyl)piperidin-4-yloxy)phenylboronic acid | ≥97% | CAS 1224449-07-3 | C16H24BNO5 | 250mg
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Medchemexpress LLC (R)-pyrrolidine-2-carboxylic acid | 344-25-2 | 98.0% | C5H9NO2 | 50 G
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(R)-pyrrolidine-2-carboxylic acid is a proline isomer known for inducing high renal and hepatotoxicity in rats. This compound is suitable for studying amino acid metabolism and toxicity mechanisms.
- Used to study amino acid metabolism
- Aids research into toxicity mechanisms
- Induces perihilar fibrosis and hepatocellular necrosis in rats (in vivo study)
- Causes severe renal tubulopathy in SD rats (in vivo study)
- Increases levels of various enzymes and creatinine in serum (in vivo study)
- For research use only
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Medchemexpress LLC 15-Azido-pentadecanoic acid | 118162-46-2 | C15H29N3O2 | 10 MM 1 ML
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15-Azido-pentadecanoic acid is a click chemistry reagent containing an azide group. It is used to identify and characterize post-translationally palmitylated proteins through a simple and robust two-step labeling and detection technique. This reagent can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) and strain-promoted alkyne-azide cycloaddition (SPAAC) reactions.
- Contains an azide group for click chemistry applications
- Identifies and characterizes post-translationally palmitylated proteins
- Undergoes copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc)
- Undergoes strain-promoted alkyne-azide cycloaddition (SPAAC) reactions
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