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Filtered Search Results
eMolecules 134029-62-2 | Medchem Express | DMU-212 | 10mg | 591912007 | HY-137977 | MFCD03427315 | 300.354 | C18H20O4
AstaTech | 3-(THIOPHEN-3-YL)ANILINE | 0.25g | 596336436 | AT26618 | 95.000 | 161886-96-0 | MFCD06740169 | 175.250 | C10H9NS
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Medchemexpress LLC 17a-Hydroxypregnenolone (17-OHP5) | 387-79-1 | 99.61% | 332.48 | 100 MG
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17a-Hydroxypregnenolone (17-OHP5) is a metabolite of Pregnenolone and a precursor in the biosynthesis of Dehydroepiandrosterone. It acts as a substrate for the enzyme 3β-hydroxysteroid dehydrogenase (3β-HSD). This compound is formed from pregnenolone by cytochrome P450 (CYP) isoform CYP17A1 hydroxylase activity and subsequently converted to dehydroepiandrosterone by CYP17A1-mediated 17,20-lyase activity. Levels of 17a-hydroxypregnenolone are elevated in patients with type II 3β-hydroxysteroid dehydrogenase deficiency, which is a form of congenital adrenal hyperplasia.
- Metabolite of pregnenolone
- Precursor in dehydroepiandrosterone biosynthesis
- Substrate for 3β-hydroxysteroid dehydrogenase
- Formed by CYP17A1 hydroxylase activity
- Converted to dehydroepiandrosterone by CYP17A1-mediated 17,20-lyase activity
- Elevated in type II 3β-hydroxysteroid dehydrogenase deficiency
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Bioworld 5-FOA, Monohydrate, 250 mg
Used as a research tool in molecular genetics. Employed in the selection of resistant strains of Saccharomyces cerevisiae that possess a mutant URA3 gene which renders them orotidine-5-phosphate decarboxylase deficient. 5-FOA is converted 5-fluorouridine monophosphate (5-FUMP) in yeast cells, which can become incorporated into RNA or metabolized to the highly toxic 5-fluoro-2-deoxyuridine monophosphate (5-FdUMP). 5-FdUMP is a potential inhibitor of thyidylate Sythase (TS), causing a cessation in DNA synthesis.Specification:Synonyms: 5-FOA; FOA, 2,6-Dihydroxy-5-fluoropyrimidine-4-carboxylic Acid; 5-Fluorouracil-4-carboxylic AcidHarmful by inhalation, in contact with skin and if swallowed.References: Kondo, S. et al., (1991) J. Bacteriology, 173 (23), 7698-7700.Vidal, M. et al., (1996) Proc. Natl. Acad. Sci. USA, 93, 10321.ml> false false false ml> ml> false false false ml> Appearance: SolidMelting Point: ~285° C
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![Medchemexpress LLC Benzamide, 2-[[(5-bromo-2-thienyl)methylene]amino]- | 304456-62-0 | 98.0% | 309.18 | C12H9BrN2OS | 100MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000236247.png-250.jpg)
Medchemexpress LLC Benzamide, 2-[[(5-bromo-2-thienyl)methylene]amino]- | 304456-62-0 | 98.0% | 309.18 | C12H9BrN2OS | 100MG
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BTYNB is a small-molecule inhibitor of the RNA-binding protein IMP1 (IGF2BP1) that disrupts IMP1 binding to c-Myc mRNA and downregulates c-Myc expression in IMP1-positive cancer cell lines. It is supplied and characterized for research applications in molecular and cellular studies.
- Inhibits IMP1 binding to c-Myc mRNA (IC50 = 5 μM).
- Shows cellular activity: IC50 2.3 μM (ES-2), 3.6 μM (IGROV-1), 4.5 μM (SK-MEL2).
- Molecular formula C12H9BrN2OS; molecular weight 309.18 g/mol.
- Purity 98.0% (NMR) per certificate of analysis.
- Soluble in DMSO (62.5 mg/mL) and formulatable for in vivo dosing.
- Store at 4°C; in solution -80°C (6 months) or -20°C (1 month); protect from light.
- For research use only; not for human or diagnostic use.
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Medchemexpress LLC Segetalin A | 161875-97-4 | MFCD22586484 | 99.9% | 609.72 | C31H43N7O6
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Segetalin A | 161875-97-4 | MFCD22586484 | 99.9% | 609.72 | C31H43N7O6
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Medchemexpress LLC Repaglinide | 135062-02-1 | MFCD00906179 | 100.0% | 452.59 g·mol⁻¹ | C27H36N2O4 | 10 MG
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Repaglinide (Standard) is an analytical reference material of repaglinide supplied for research and analytical applications. It is intended as a reference standard for qualitative and quantitative assays, method development, and instrument calibration in HPLC, GC, and mass spectrometry. This material is for laboratory research use only and is not for human or veterinary use.
- Analytical standard for qualitative and quantitative assays.
- Suitable for HPLC, GC, and MS method development and validation.
- High purity (99.96%) to support accurate reference measurements.
- Provided with purity documentation and certificate of analysis when available.
- Available in multiple pack sizes to support lab-scale and larger workflows.
- Intended for research and analytical applications only.
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eMolecules 851386-33-9 | 5,6-difluoropyridine-3-carboxylic acid | Pharmablock | MFCD09031171 | 159.092 | C6H3F2NO2 | 97.000 | OC(=O)c1cnc(F)c(F)c1 | 25mg | 551142830
5,6-difluoropyridine-3-carboxylic acid | Pharmablock | 851386-33-9 | MFCD09031171 | 159.092 | C6H3F2NO2 | 97.000 | OC(=O)c1cnc(F)c(F)c1 | 25mg | 551142830
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Sigma Aldrich Fine Chemicals Biosciences Ethylbenzene solution NMR reference standard, 0.1% in chloroform-d ("100%", 99.96 atom % D) | 100-41-4 | MFCD00011647 | 7IN
Ethylbenzene solution NMR reference standard, 0.1% in chloroform-d ("100%", 99.96 atom % D) | Mol Wt: 106.17 | 100-41-4 | MFCD00011647 | 7IN
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eMolecules 1814920-62-1 | ChemScene | 1-(3-(Difluoromethyl)-1-methyl-1H-pyrazol-4-yl)ethan-1-one | 100mg | 569146534 | CS-0130149 | 174.151 | C7H8F2N2O
Medchem Express | HS-276 | 5mg | 719836206 | HY-147141 | 2767422-72-8 | 419.529 | C24H29N5O2
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eMolecules 69628-98-4 | Ambeed | 1-(2-Methoxyethyl)-4-nitrobenzene | 100mg | 600849627 | A897719 | MFCD00634283 | 181.191 | C9H11NO3
Ambeed | 1-(2-Methoxyethyl)-4-nitrobenzene | 100mg | 600849627 | A897719 | 69628-98-4 | MFCD00634283 | 181.191 | C9H11NO3
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 37131-87-6 | 5-Bromopyrimidine-2-carboxylic acid | Ambeed | MFCD00496793 | 202.995 | C5H3BrN2O2 | 97.000 | OC(=O)c1ncc(Br)cn1 | 250mg | 525123952
5-Bromopyrimidine-2-carboxylic acid | Ambeed | 37131-87-6 | MFCD00496793 | 202.995 | C5H3BrN2O2 | 97.000 | OC(=O)c1ncc(Br)cn1 | 250mg | 525123952
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 53498-60-5 | 2-(2-Methoxyphenoxy)-2-methylpropanoic acid | Ambeed | MFCD00995567 | 210.229 | C11H14O4 | 95.000 | COc1ccccc1OC(C)(C)C(O)=O | 250mg | 672838594
2-(2-Methoxyphenoxy)-2-methylpropanoic acid | Ambeed | 53498-60-5 | MFCD00995567 | 210.229 | C11H14O4 | 95.000 | COc1ccccc1OC(C)(C)C(O)=O | 250mg | 672838594
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Medchemexpress LLC MLK-IN-1 | 1627729-62-7 | 99.07% | 432.49 | 10 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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MLK-IN-1 is a potent, brain penetrant and specific mixed lineage kinase 3 (MLK-3) inhibitor. It promotes continued axonogenesis in the presence of Tat-activated microglia and protects against effects of HIV-Tat in vitro.
- Potent, brain penetrant, and specific mixed lineage kinase 3 (MLK-3) inhibitor.
- Appearance: Solid, light yellow to green yellow.
- For research use only.
- Promotes continued axonogenesis in the presence of Tat-activated microglia in vitro.
- Protects against the effects of HIV-Tat in vitro.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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![eMolecules 19005-93-7 | 1H-Indole-2-carbaldehyde | Synthonix | MFCD03001425 | 145.161 | C9H7NO | 95.000 | O=Cc1cc2ccccc2[nH]1 | 250mg | 779538923](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502422766.JPG-250.jpg)
eMolecules 19005-93-7 | 1H-Indole-2-carbaldehyde | Synthonix | MFCD03001425 | 145.161 | C9H7NO | 95.000 | O=Cc1cc2ccccc2[nH]1 | 250mg | 779538923
1H-Indole-2-carbaldehyde | Synthonix | 19005-93-7 | MFCD03001425 | 145.161 | C9H7NO | 95.000 | O=Cc1cc2ccccc2[nH]1 | 250mg | 779538923
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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![eMolecules 138253-30-2 | 4-([2,2':6',2''-Terpyridin]-4'-yl)benzaldehyde | Ambeed | MFCD06796982 | 337.382 | C22H15N3O | 95.000 | O=Cc1ccc(cc1)-c1cc(nc(c1)-c1ccccn1)-c1ccccn1 | 100mg | 600829030](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502431176.PNG-250.jpg)
eMolecules 138253-30-2 | 4-([2,2':6',2''-Terpyridin]-4'-yl)benzaldehyde | Ambeed | MFCD06796982 | 337.382 | C22H15N3O | 95.000 | O=Cc1ccc(cc1)-c1cc(nc(c1)-c1ccccn1)-c1ccccn1 | 100mg | 600829030
4-([2,2':6',2''-Terpyridin]-4'-yl)benzaldehyde | Ambeed | 138253-30-2 | MFCD06796982 | 337.382 | C22H15N3O | 95.000 | O=Cc1ccc(cc1)-c1cc(nc(c1)-c1ccccn1)-c1ccccn1 | 100mg | 600829030
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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