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Filtered Search Results
eMolecules 2-Methoxy-8-quinolinol | 74668-72-7 | MFCD00168952 | 1g
Combi-Blocks, Inc. | 2-Methoxy-8-quinolinol | 1g | 603147589 | QK-4186 | 95.000 | 74668-72-7 | MFCD00168952 | 175.187 | C10H9NO2
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TARGETMOL CHEMICALS INC Abiraterone 200MG
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Also available in 1 g, 5 mg, 10 mg, 25 mg, 50 mg, 100 mg, 500 mg and bulk. Please contact Fisher for quotes. Abiraterone (CB-7598) (CB-7598) is an effective steroidal cytochrome P450 17alpha-hydroxylase-17, 20-lyase (CYP17) inhibitor (IC50 4 nM). Purity 99.87%
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TARGETMOL CHEMICALS INC Quinidine hydrochloride monohy
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Also available in 1 mL, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. Quinidine hydrochloride monohydrate is an optical isomer of quinine, extracted from the bark of the Cinchona tree and similar plant species. It prolongs cellular action potential and decreases automaticity. This alkaloid dampens the excitability of cardiac and skeletal muscles by blocking sodium and potassium currents across cellular membranes. Quinidine also blocks muscarinic and alpha-adrenergic neurotransmission. Purity 94.72%
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TARGETMOL CHEMICALS INC Pinocembrin 7-O-3 -O-galloyl-4
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Also available in 1 mg, 10 mg and bulk. Please contact Fisher for quotes. Pinocembrin 7-O-[3''-O-galloyl-4'',6''-hexahydroxydiphenoyl]-beta-D-glucoside can moderately inhibit alpha-amylase activity, with an IC50 value of 0.03 µmol/ml. Purity 98.73%
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![Accela Chembio Inc Spiro[1 | 2 | 3 | 4-tetrahydroquinazoline-2 | 1'-cyclobutane]-4-one | 5g | 1363165-92-7 | MFCD21641327 | 97+% | Shelf Life: 1260 Days | Light Sensitive/moisture Sensitive/+4](https://assets.fishersci.com/TFS-Assets/CCG/product-images/VN00116475-SY018717-5G.PNG-250.jpg)
Accela Chembio Inc Spiro[1 | 2 | 3 | 4-tetrahydroquinazoline-2 | 1'-cyclobutane]-4-one | 5g | 1363165-92-7 | MFCD21641327 | 97+% | Shelf Life: 1260 Days | Light Sensitive/moisture Sensitive/+4
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Spiro[1 | 2 | 3 | 4-tetrahydroquinazoline-2 | 1'-cyclobutane]-4-one | 5g | 1363165-92-7 | MFCD21641327 | 97+% | Shelf Life: 1260 Days | Light Sensitive/moisture Sensitive/+4
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eMolecules 7-BROMOQUINOLINE 2.5G
5000224302 7-BROMOQUINOLINE 2.5G
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eMolecules 4-4 6-DIMETHOXY-1 3 5-TR 500G
5000224935 4-4 6-DIMETHOXY-1 3 5-TR 500G
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eMolecules 7-BROMOQUINOLINE 25G
5000226018 7-BROMOQUINOLINE 25G
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eMolecules METHYL 2-AMINOQUINOLINE-6-CARBOXYLATE | 1823775-69-4 | MFCD28050543 | 0.25g
AstaTech | METHYL 2-AMINOQUINOLINE-6-CARBOXYLATE | 0.25g | 410713923 | K10093 | 95.000 | 1823775-69-4 | MFCD28050543 | 202.213 | C11H10N2O2
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eMolecules 7-BROMOQUINOLINE 1G
5000217201 7-BROMOQUINOLINE 1G
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Medchemexpress LLC Disuccinimidyl sulfoxide | 1351828-03-9 | MFCD30497419 | 99.8% | 388.35 g/mol | C14H16N2O9S | 1G
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Disuccinimidyl sulfoxide (DSSO) is a homobifunctional, amine-reactive sulfoxide-containing cross-linker developed for protein and peptide cross-linking in mass spectrometry workflows. Its symmetric CID-cleavable sites generate characteristic fragmentation patterns that simplify identification of cross-linked peptides and support structural proteomics studies.
- Homobifunctional, amine-reactive NHS ester chemistry.
- MS-cleavable with symmetric CID-cleavable sites for simplified identification.
- Suitable for mapping protein-protein interactions and multisubunit complexes.
- Provided as a solid, commonly supplied in a 1 g size.
- High purity suitable for proteomics applications.
- Molecular weight 388.35 g/mol; chemical formula C14H16N2O9S.
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eMolecules 2-METHOXYPYRIMIDINE-5-CARBA 5G
5000165609 2-METHOXYPYRIMIDINE-5-CARBA 5G
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Medchemexpress LLC Quinidine methiodide | 42982-87-6 | C21H27IN2O2 | 100 MG
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Quinidine methiodide is a metabolite of Quinidine, an established antiarrhythmic agent. This compound is intended for research use only and is not sold to patients.
- Metabolite of quinidine
- Antiarrhythmic agent
- For research purposes
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Medchemexpress LLC Honokiol | 35354-74-6 | 99.9% | 266.33 | 200 MG
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Honokiol is a bioactive, biphenolic phytochemical that exhibits potent antioxidative, anti-inflammatory, antiangiogenic, and anticancer properties by targeting various signaling molecules. It is also known to inhibit the activation of Akt and can readily cross the blood-brain barrier.
- Potent antioxidative activity
- Anti-inflammatory activity
- Antiangiogenic activity
- Anticancer activity
- Inhibits Akt activation
- Readily crosses the blood-brain barrier
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Medchemexpress LLC Darunavir Ethanolate | 635728-49-3 | 99.9% | 593.73 | 200 MG
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Darunavir ethanolate (TMC114 Ethanolate) is a potent HIV protease inhibitor used to treat and prevent HIV/AIDS. It has a Ki of 1 nM for wild type HIV-1 protease.
- Broad-spectrum potent inhibitor active against HIV-1 clinical isolates with minimal cytotoxicity.
- Forms hydrogen bonds with the conserved main-chain atoms of Asp29 and Asp30 of the protease, critical for potency against HIV isolates resistant to multiple protease inhibitors.
- Shows greater potency than other inhibitors in MT-2 cells.
- Primarily metabolized by hepatic cytochrome P450 (CYP) enzymes, mainly CYP3A.
- Is effective against wild-type and PI-resistant HIV.
- Has an oral bioavailability of 37%, which increases to 82% when combined with ritonavir.
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