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Filtered Search Results
Apexbio Technology LLC Carbimazole 22232-54-8 5g
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Carbimazole (CAS 22232-54-8) is a small-molecule inhibitor targeting thyroid peroxidase (TPO) It is designed to inhibit TPO-mediated iodination and coupling of thyroglobulin tyrosine residues thereby reducing thyroid hormone biosynthesis Carbimazole exerts its biological activity primarily through metabolic conversion to methimazole which suppresses TPO enzymatic function Based on these pharmacological properties Carbimazole holds research potential in studies of hyperthyroidism endocrine modulation experimental neurology and inflammation models
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Selleck Chemical LLC BRD4770-5mg
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BRD4770 is a histone methyltransferase G9a inhibitor with IC50 of 6.3 μM, and induces cell senescence.
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![Strem, An Ascensus Company CAS# 244193-52-0. 5g. 1-Methyl-3-octylimidazolium tetrafluoroborate, 98% [OMIM] [BF4]. MFCD03095434](https://assets.fishersci.com/TFS-Assets/CCG/product-images/07-1264.jpg-250.jpg)
Strem, An Ascensus Company CAS# 244193-52-0. 5g. 1-Methyl-3-octylimidazolium tetrafluoroborate, 98% [OMIM] [BF4]. MFCD03095434
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CAS# 244193-52-0. 5g. 1-Methyl-3-octylimidazolium tetrafluoroborate, 98% [OMIM] [BF4]. MFCD03095434. Molecular Weight: 282.13. Molecular Formula: [C12H23N2]+BF4ae. Color/form: yellow liq. Strem# 07-1264. http://www.strem.com/catalog/v/07-1264/
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Chembridge Corporation 1,2-DIMETHYL-1H-IMIDAZOLE-5-CA
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1,2-dimethyl-1H-imidazole-5-carbaldehyde; CAS: 24134-12-1
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eMolecules NH-bis(PEG3-OH) | 63721-14-2 | MFCD29912667 | 1g
Broadpharm | NH-bis(PEG3-OH) | 1g | 311074464 | BP-23293 | 98.000 | 63721-14-2 | MFCD29912667 | 369.455 | C16H35NO8
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eMolecules 4-(4(5)-Methyl-1H-imidazol-2-yl)-piperidine dihydrochloride | 1427195-10-5 | MFCD24368607 | 5g
J & W PharmLab LLC | 4-(4(5)-Methyl-1H-imidazol-2-yl)-piperidine dihydrochloride | 5g | 289353709 | 60R0503S | 98.000 | 1427195-10-5 | MFCD24368607 | 238.160 | C9H17Cl2N3
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Medchemexpress LLC (1R)-tenofovir amibufenamide | 1571076-15-7 | 98.1% | C22H31N6O5P | 10MG
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(1R)-Tenofovir amibufenamide is an investigational antiviral prodrug of tenofovir provided for research use. It is active against hepatitis B virus and HIV pathways and is supplied as a solid reagent for in vitro and preclinical studies; not for human or clinical use. Chemical identifiers include CAS 1571076-15-7, molecular formula C22H31N6O5P, and molecular weight 490.49 g/mol.
- High purity 98.13%.
- Molecular weight 490.49 g/mol.
- Molecular formula C22H31N6O5P.
- Active against HBV and HIV in preclinical assays.
- Provided in milligram-scale quantities suitable for research.
- Intended for in vitro and preclinical research, not for human use.
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eMolecules AA Blocks LLC Methyl 4-oxotetrahydrofuran-3-carboxylate 250mg 784389276 AA00354Z 0 000 57595-23-0 MFCD19707049 144 126 C6H8O4
AA Blocks LLC Methyl 4-oxotetrahydrofuran-3-carboxylate 250mg 784389276 AA00354Z 0 000 57595-23-0 MFCD19707049 144 126 C6H8O4
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Medchemexpress LLC Pyrazine-2,3-dicarboxylic acid | 89-01-0 | MFCD00006131 | 100.0% | 168.11 g/mol | C6H4N2O4 | 1 KG
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Pyrazine-2,3-dicarboxylic acid (CAS 89-01-0) is an organic biochemical reagent supplied as a powder for research and analytical use. It functions as a building block or analytical standard in organic synthesis and life-science experiments, with stability and handling guidance documented in the product safety data sheet (SDS).
- High purity (99.97%) for analytical and synthetic work.
- Molecular weight 168.11 g/mol; formula C6H4N2O4.
- Available in multiple package sizes; bulk quantities by inquiry.
- Stable as powder when stored at recommended temperatures (-20°C to 4°C).
- Safety data sheet available in multiple languages.
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![eMolecules 2-(4-(2-((1H-Benzo[d]imidazol-2-yl)thio)ethyl)piperazin-1-yl)-N-(6-methyl-2,4-bis(methylthio)pyridin-3-yl)acetamide dihydrochloride | 217094-32-1 | MFCD30738203 | 10mg](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502135093.JPG-250.jpg)
eMolecules 2-(4-(2-((1H-Benzo[d]imidazol-2-yl)thio)ethyl)piperazin-1-yl)-N-(6-methyl-2,4-bis(methylthio)pyridin-3-yl)acetamide dihydrochloride | 217094-32-1 | MFCD30738203 | 10mg
Ambeed | 2-(4-(2-((1H-Benzo[d]imidazol-2-yl)thio)ethyl)piperazin-1-yl)-N-(6-methyl-2,4-bis(methylthio)pyridin-3-yl)acetamide dihydrochloride | 10mg | 598441798 | A1251721 | | 217094-32-1 | MFCD30738203 | 575.630 | C23H32Cl2N6OS3
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Chem-Impex International, Inc. 1-Methyl-1H-imidazole-2-carboxylic acid | 20485-43-2 | MFCD01863421 | 1G
1-Methyl-1H-imidazole-2-carboxylic acid, 20485-43-2, MFCD01863421, 1G
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![eMolecules Ambeed / 2-Methyl-3-nitroimidazo[12-a]pyridine / 250mg / 525216220 / A475626 / / 34165-09-8 / MFCD09800612 / 177.163 / C8H7N3O2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502485748.JPG-250.jpg)
eMolecules Ambeed / 2-Methyl-3-nitroimidazo[12-a]pyridine / 250mg / 525216220 / A475626 / / 34165-09-8 / MFCD09800612 / 177.163 / C8H7N3O2
Ambeed / 2-Methyl-3-nitroimidazo[12-a]pyridine / 250mg / 525216220 / A475626 / / 34165-09-8 / MFCD09800612 / 177.163 / C8H7N3O2
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eMolecules EMOLECULES INC
5000470338 1-OCTYL-1H-IMIDAZOLE 10G
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Medchemexpress LLC Srt 1460 | 925432-73-1 | 98.2% | 507.60 | C26H29N5O4S | 10MG
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SRT 1460 is a small-molecule activator of Sirtuin-1 (SIRT1) with an EC1.5 of 2.9 μM and strong selectivity versus SIRT2 and SIRT3 (EC1.5 > 300 μM). It has been used in research to modulate SIRT1 activity and has been reported to be more potent than resveratrol in relevant assays.
- Potent SIRT1 activation (EC1.5 2.9 μM).
- High selectivity versus SIRT2 and SIRT3 (EC1.5 > 300 μM).
- High purity (~98.2%).
- Molecular weight 507.60 g/mol.
- Chemical formula C26H29N5O4S.
- CAS number 925432-73-1.
- Suitable for in vitro SIRT1 activation studies.
- Available as a 10 mg research package.
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Medchemexpress LLC MEDCHEMEXPRESS LLC
5000439853 CIS-UROCANIC ACID 1MG
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