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Filtered Search Results
Aobchem AOBCHEM
5000943363 2- 2-FLUORO-3-ISOPROPOXY-5- TR
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![eMolecules 63430-98-8 | (S)-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid hydrochloride | Combi-Blocks, Inc. | MFCD08436157 | 213.660 | C10H12ClNO2 | 97.000 | Cl.OC(=O)[C@@H]1CCc2ccccc2N1 | 1g | 603151238](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502189086.JPG-250.jpg)
eMolecules 63430-98-8 | (S)-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid hydrochloride | Combi-Blocks, Inc. | MFCD08436157 | 213.660 | C10H12ClNO2 | 97.000 | Cl.OC(=O)[C@@H]1CCc2ccccc2N1 | 1g | 603151238
(S)-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid hydrochloride | Combi-Blocks, Inc. | 63430-98-8 | MFCD08436157 | 213.660 | C10H12ClNO2 | 97.000 | Cl.OC(=O)[C@@H]1CCc2ccccc2N1 | 1g | 603151238
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Medchemexpress LLC IL-31 Cynomolgus H 50ug | 50ug
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IL-31 is a multifunctional cytokine that activates STAT3 through IL-31 heterodimeric receptors (IL31RA and OSMR) and may activate STAT1 and STAT5 IL-31 is known for its involvement in skin immunity where it regulates immune responses IL-31 Protein Cynomolgus (HEK293 His) is the recombinant cynomolgus-derived IL-31 protein expressed by HEK293 with C-His labeled tag
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Medchemexpress LLC 4,7,10,13,16-pentaoxanonadecane-1,19-diamine | 869308-34-9 | 97.5% | 308.41 g/mol | C14H32N2O5 | 25 MG
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4,7,10,13,16-pentaoxanonadecane-1,19-diamine is a polyethylene glycol (PEG)-based diamine linker provided for laboratory research and chemical synthesis. It is a colorless to light-yellow liquid (MW 308.41 g/mol, CAS 869308-34-9) whose two terminal primary amines and ether-rich backbone make it suitable as a bifunctional spacer in bioconjugation and polymer modification. Recommended storage at low temperature preserves stability and performance.
- Bifunctional primary amine termini for crosslinking and conjugation.
- Ether-rich PEG backbone provides flexibility and solubility in polar solvents.
- High reported purity (97.45% by LCMS) supports reproducible chemistry.
- Liquid form simplifies handling and solution preparation.
- Cold-storage stability extends usable shelf life when stored as recommended.
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Medchemexpress LLC Pomalidomide-amido-C | 25MG
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Pomalidomide-amido-C | 25MG
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Medchemexpress LLC Nalpha-Boc-Nomega-nitro-D-arginine | 50913-12-7 | MFCD00038091 | 10g
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Afatinib impurity 7 (Boc-D-Arg(NO2)-OH) is an impurity of Afatinib (HY-10261)
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Sigma Aldrich Fine Chemicals Biosciences Ethyl 2 trans 4 cis decadi1KG
Ethyl 2 trans 4 cis decadi1KG
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Medchemexpress LLC Al-611 | 2481279-61-0 | 99.9% | C25H33F2N6O8P | 10MG
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AL-611 is a research-grade small-molecule inhibitor described by the manufacturer as an HCV protease inhibitor intended for laboratory research use. It is supplied as a white to off-white solid and is characterized by a high reported purity and defined molecular properties.
- Potent HCV protease inhibitor for laboratory research.
- High purity (99.93%).
- White to off-white solid, suitable for analytical and biological assays.
- Molecular weight 614.54 Da; molecular formula C25H33F2N6O8P.
- Datasheet, certificate of analysis, and safety data sheet available.
- Intended for research use only, not for human or veterinary use.
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TARGETMOL CHEMICALS INC KRM-III 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. KRM-III is an orally active T cell antigen receptor (TCR) inhibitor with anti-inflammatory activity that potently inhibits TCR and myristate acetate/fosfomycin/ionomycin-induced NFAT nuclear factor activation and T cell proliferation with an IC50 of approximately 5 uM. purity: 99%
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![eMolecules 1612792-88-7 | potassium;[trans-2-ethoxycarbonylcyclopropyl]-trifluoro-boranuide | Pharmablock440.080 | C12H18B2F6K2O4 | 0.000 | [K+].[K+].CCOC(=O)[C@H]1C[C@@H]1[B-](F)(F)F.CCOC(=O)[C@@H]1C[C@H]1[B-](F)(F)F | 25mg | 812213418](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000190572.jpg-250.jpg)
eMolecules 1612792-88-7 | potassium;[trans-2-ethoxycarbonylcyclopropyl]-trifluoro-boranuide | Pharmablock440.080 | C12H18B2F6K2O4 | 0.000 | [K+].[K+].CCOC(=O)[C@H]1C[C@@H]1[B-](F)(F)F.CCOC(=O)[C@@H]1C[C@H]1[B-](F)(F)F | 25mg | 812213418
potassium;[trans-2-ethoxycarbonylcyclopropyl]-trifluoro-boranuide | Pharmablock | 1612792-88-7440.080 | C12H18B2F6K2O4 | 0.000 | [K+].[K+].CCOC(=O)[C@H]1C[C@@H]1[B-](F)(F)F.CCOC(=O)[C@@H]1C[C@H]1[B-](F)(F)F | 25mg | 812213418
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TARGETMOL CHEMICALS INC CONIVAPTAN HYDROCHLORIDE 25MG
Also available in 5 mg 10 mg 50 mg 100 mg 200 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Conivaptan hydrochloride (Vaprisol) is an orally active vasopressin V2 and V1A receptor antagonist used in the therapy of hypervolemic hyponatremia and euvolemic. purity: 99%
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TARGETMOL CHEMICALS INC CIS-5-DODECENOIC ACID 100MG
Also available in 10 mg 25 mg 50 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Cis-5-Dodecenoic Acid is a monounsaturated fatty acid that has a C12 chain as a backbone and a cis double bond at the C5 position. purity: 99%
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![Apexbio Technology LLC prostate apoptosis response protein PAR-4 (2-7) [Homo sapiens] 25mg](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000097078.png-250.jpg)
Apexbio Technology LLC prostate apoptosis response protein PAR-4 (2-7) [Homo sapiens] 25mg
Prostate apoptosis response protein PAR-4 2-7 is a short peptide targeting transcriptional regulation pathways It is designed to modulate transcription factor activity thereby influencing apoptosis mechanisms particularly in prostate cells PAR-4 2-7 exerts its biological activity primarily through interaction with transcription factors via a leucine zipper zinc finger domain facilitating apoptosis in transformed or malignant cells while sparing normal cells Based on these properties PAR-4 2-7 holds research potential in studies investigating tumor suppression mechanisms and transcription-mediated apoptosis regulation in oncology and therapeutic research
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Medchemexpress LLC Methyl 3,3-dimethoxypropionate | 7424-91-1 | MFCD00010650 | ≥98.0% | 148.16 g/mol | C6H12O4 | 50 G
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Methyl 3,3-dimethoxypropionate is the methyl ester of 3,3-dimethoxypropionic acid, provided as a high-purity biochemical reagent for organic synthesis and life-science research. It functions as a synthetic building block and intermediate for derivatization and coupling reactions.
- High purity ≥98.0%.
- Molecular formula C6H12O4.
- Molecular weight 148.16 g/mol.
- Available in multiple pack sizes including 50 g.
- Suitable as a building block for organic synthesis and derivatization.
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Medchemexpress LLC 1,7-Heptanediamine | 646-19-5 | 98.54% | 130.23 | 10 G
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1,7-Heptanediamine (C7) is a deoxyhypusine synthase inhibitor with an IC50 value of 4.5 μM. It appears as a solid below 26°C and a liquid above 29°C, with a colorless to off-white appearance. It is soluble in water at ≥ 100 mg/mL (767.87 mM).
- Deoxyhypusine synthase inhibitor with an IC50 value of 4.5 μM
- Appears as a solid below 26°C and a liquid above 29°C
- Colorless to off-white appearance
- Soluble in water at ≥ 100 mg/mL
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