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Filtered Search Results
eMolecules 157688-46-5 | Boc-piperidin-C-COOH | ChemScene | MFCD00800239 | 243.303 | C12H21NO4 | 97.000 | CC(C)(C)OC(=O)N1CCC(CC(O)=O)CC1 | 5g | 346749384
Boc-piperidin-C-COOH | ChemScene | 157688-46-5 | MFCD00800239 | 243.303 | C12H21NO4 | 97.000 | CC(C)(C)OC(=O)N1CCC(CC(O)=O)CC1 | 5g | 346749384
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eMolecules 59107-51-6 | 8-chloronaphthalen-1-amine | Pharmablock | MFCD00465087 | 177.630 | C10H8ClN | 97.000 | Nc1cccc2cccc(Cl)c12 | 250g | 799221949
8-chloronaphthalen-1-amine | Pharmablock | 59107-51-6 | MFCD00465087 | 177.630 | C10H8ClN | 97.000 | Nc1cccc2cccc(Cl)c12 | 250g | 799221949
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Medchemexpress LLC 2-(4-butoxy-3-cyanophenyl)-4-methyl-1,3-thiazole-5-carboxylic acid | 1657014-33-9 | MFCD31652176 | ≥98.0% | C16H16N2O3S | 10MG
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Febuxostat n-butyl isomer is an analytical reference standard and a known impurity of febuxostat. It is intended for research and quality-control applications, including impurity profiling, method development, and analytical validation for xanthine oxidase inhibitor products. The compound has molecular formula C16H16N2O3S and molecular weight 316.37 g·mol⁻1, and is offered at high purity for laboratory use.
- High purity (≥98.0%) suitable for analytical and reference use.
- Supports impurity profiling and method development for febuxostat-related products.
- Available in small reference quantities and larger sizes by request.
- Chemical identity confirmed by CAS number and structural data for reliable traceability.
- Supplied for research and quality-control applications, not for human use.
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Medchemexpress LLC YL-939 | 3023925-68-7 | C25H26N6O | 5 MG
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YL-939 is a potent ferroptosis inhibitor. YL-939 inhibits ferroptosis by targeting the PHB2/ferritin/iron axis.
- Potent ferroptosis inhibitor
- Inhibits ferroptosis by targeting the PHB2/ferritin/iron axis
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eMolecules 53715-67-6 | 5-Bromo-2-phenylthiazole | Ambeed | MFCD00561163 | 240.120 | C9H6BrNS | 95.000 | Brc1cnc(s1)-c1ccccc1 | 100mg | 600840045
5-Bromo-2-phenylthiazole | Ambeed | 53715-67-6 | MFCD00561163 | 240.120 | C9H6BrNS | 95.000 | Brc1cnc(s1)-c1ccccc1 | 100mg | 600840045
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eMolecules 38862-24-7 | 2,5-Dioxopyrrolidin-1-yl acrylate | Ambeed | MFCD00078261 | 169.136 | C7H7NO4 | 97.000 | C=CC(=O)ON1C(=O)CCC1=O | 10g | 552526337
2,5-Dioxopyrrolidin-1-yl acrylate | Ambeed | 38862-24-7 | MFCD00078261 | 169.136 | C7H7NO4 | 97.000 | C=CC(=O)ON1C(=O)CCC1=O | 10g | 552526337
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Medchemexpress LLC Hemagglutinin (HA) protein, H9N2 | 97.3% | 10 UG
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Recombinant hemagglutinin (HA) protein from influenza A H9N2, expressed in Sf9 insect cells and provided with a C-terminal His tag. Supplied as a purified antigen for serology, immunogenicity, assay development, and antibody generation.
- Purified recombinant antigen with reported purity of 97.3%.
- Approximate molecular weight 58.3 kDa.
- Expressed in Sf9 insect cells with a C-terminal His tag for detection or purification.
- Suitable for serology and antigenicity studies, and for use as an immunogen.
- Supplied in a 10 μg vial format for small-scale assays.
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Sigma Aldrich Fine Chemicals Biosciences Thiazolyl Blue Tetrazolium Bromide 98% | 298-93-1 | MFCD00011964 | 10G
Thiazolyl Blue Tetrazolium Bromide 98% | Purity: 98% | Mol Wt: 414.32 | 298-93-1 | MFCD00011964 | 10G
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Sigma Aldrich Fine Chemicals Biosciences Thiazolyl Blue Tetrazolium Bromide 98% | 298-93-1 | MFCD00011964 | 5G
Thiazolyl Blue Tetrazolium Bromide 98% | Purity: 98% | Mol Wt: 414.32 | 298-93-1 | MFCD00011964 | 5G
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Apexbio Technology LLC PIK-93 593960-11-3 25mg
PIK-93 (CAS 593960-11-3) is a small-molecule inhibitor targeting PI3K (p110 ) and PI4KIII It is designed to inhibit these kinases thereby modulating phosphoinositide signaling pathways involved in cellular proliferation migration survival intracellular trafficking and membrane dynamics PIK-93 exerts its biological activity through inhibition of PI3K and PI4KIII In cell-based studies PIK-93 demonstrates potent inhibitory activity with IC50 values of 16 nM for PI3K and 19 nM for PI4KIII It also exhibits antiviral activity against poliovirus replication with an EC50 of 0 14 M in PV pseudovirus infection assays Based on these pharmacological properties PIK-93 holds research potential in the study of PI3K/PI4K-mediated cellular signaling oncology and mechanisms of viral replication
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Medchemexpress LLC Methyltetrazine-amine | 1345955-28-3 | MFCD28334555 | 99.4% | C10H11N5 | 10MG
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Methyltetrazine-amine is a tetrazine-based reagent used as a bioorthogonal handle for site-specific dual functionalization of biomolecules. It is supplied as a pink to purplish-red solid (C10H11N5, MW 201.23) for research use, with high reported purity and storage guidance to protect from light.
- Acts as a tetrazine bioorthogonal handle for rapid conjugation.
- Enables site-specific dual functionalization of biomolecules.
- Provided as a stable pink to purplish-red solid for easy handling.
- High purity suitable for analytical and preparative applications.
- Stable when stored protected from light; solvent storage at low temperatures recommended.
- Soluble in common polar organic solvents such as DMSO and DMF.
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Medchemexpress LLC 1-Butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide | 174899-83-3 | HY-W010937 | 419.36 | 25 G
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1-Butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide is an HIV-1 integrase inhibitor that effectively inhibits both the 3'-processing (3'-P) and strand transfer (ST) steps of the integration reaction. It can be utilized in HIV-1 research.
- Functions as an HIV-1 integrase inhibitor
- Effectively inhibits 3'-processing (3'-P) steps
- Effectively inhibits strand transfer (ST) steps
- Suitable for HIV-1 research
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BIOHIPPO AAV-TH-hM3D(Gq)-EYFP-WPRE--pA
Recombinant adeno associated virus expressing hM3D(Gq) fused to EYFP under the TH promoter with WPRE and hGH polyA elements. The Dre dependent configuration enables expression only after recombination, providing precise chemogenetic control of targeted neurons. Offered under the Biohippo AAVX Series with multiple serotypes available including AAV2/1, AAV2/2, AAV2/5, AAV2/6, AAV2/6m, AAV2/6.2FF, AAV2/7m8, AAV2/8, AAV2/9, AAV2/DJ, AAV2/DJ8, AAV2/Retro, AAV2/PHP.eB, AAV2/PHP.B, AAV2/rh10, AAV2/PHP.S, AAV2/anc80, AAV2/B10, AAV2/olig001, AAV2/BI30, AAV2/BR1, AAV2/MG1.2, AAV1/2, AAV2/MaCPNS1, and AAV2/MaCPNS2. Regular titer is greater than or equal to 2.00E+12 vg per mL, with high titer greater than or equal to 1.00E+13 vg per mL available upon request at no additional cost. Customers may specify preferred serotype and titer when placing orders.
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Medchemexpress LLC (2-Butyl-5-nitrobenzofuran-3-yl)(4-methoxyphenyl)methanone | 141627-42-1 | 99.6% | C20H19NO5 | 1 G
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(2-Butyl-5-nitrobenzofuran-3-yl)(4-methoxyphenyl)methanone is a drug intermediate used for the synthesis of various active compounds. It is for research use only and not intended for sale to patients.
- Drug intermediate for synthesis of various active compounds
- Purity of 99.6%
- Appears as a yellow to brown solid
- Stable under recommended storage conditions
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![eMolecules 111769-26-7 | (R)-Tetrahydrofuran-3-amine | Accela ChemBio | MFCD08234424 | 87.122 | C4H9NO | 97.000 | N[C@@H]1CCOC1 | 25g | 778445411](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000190068.jpg-250.jpg)
eMolecules 111769-26-7 | (R)-Tetrahydrofuran-3-amine | Accela ChemBio | MFCD08234424 | 87.122 | C4H9NO | 97.000 | N[C@@H]1CCOC1 | 25g | 778445411
(R)-Tetrahydrofuran-3-amine | Accela ChemBio | 111769-26-7 | MFCD08234424 | 87.122 | C4H9NO | 97.000 | N[C@@H]1CCOC1 | 25g | 778445411
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