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Filtered Search Results
eMolecules 1343317-66-7 | 2-(Oxan-4-yl)-1,3-thiazole-5-carboxylic acid | ChemScene | MFCD16745978 | 213.250 | C9H11NO3S | 97.000 | OC(=O)c1cnc(s1)C1CCOCC1 | 100mg | 673331386
2-(Oxan-4-yl)-1,3-thiazole-5-carboxylic acid | ChemScene | 1343317-66-7 | MFCD16745978 | 213.250 | C9H11NO3S | 97.000 | OC(=O)c1cnc(s1)C1CCOCC1 | 100mg | 673331386
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C(O)=O | 0.1g | 718346283](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502474694.JPG-250.jpg)
eMolecules 2230901-01-4 | (2R,5R)-1-(TERT-BUTOXYCARBONYL)-5-PHENYLPYRROLIDINE-2-CARBOXYLIC ACID | AstaTech291.347 | C16H21NO4 | 95.000 | CC(C)(C)OC(=O)N1[C@H](CC[C@@H]1c1ccccc1)C(O)=O | 0.1g | 718346283
(2R,5R)-1-(TERT-BUTOXYCARBONYL)-5-PHENYLPYRROLIDINE-2-CARBOXYLIC ACID | AstaTech | 2230901-01-4291.347 | C16H21NO4 | 95.000 | CC(C)(C)OC(=O)N1[C@H](CC[C@@H]1c1ccccc1)C(O)=O | 0.1g | 718346283
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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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Small and/or specialty supplier based on Federal laws and SBA requirements.
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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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Sigma Aldrich Fine Chemicals Biosciences Rufinamide United States Pharmacopeia (USP) Reference Standard | 106308-44-5 | MFCD00865314 | 200MG
Rufinamide United States Pharmacopeia (USP) Reference Standard | Mol Wt: 238.19 | 106308-44-5 | MFCD00865314 | 200MG
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![eMolecules 1250884-55-9 | RACEMIC-(2S,6R)-1,2,3,4,5,6-HEXAHYDRO-2,6-METHANOBENZO[B]AZOCINE-11-CARBOXYLIC ACID | AstaTech217.268 | C13H15NO2 | 88.000 | OC(=O)C1[C@@H]2CCC[C@@H]1c1ccccc1N2 | 0.1g | 716225299](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502479643.JPG-250.jpg)
eMolecules 1250884-55-9 | RACEMIC-(2S,6R)-1,2,3,4,5,6-HEXAHYDRO-2,6-METHANOBENZO[B]AZOCINE-11-CARBOXYLIC ACID | AstaTech217.268 | C13H15NO2 | 88.000 | OC(=O)C1[C@@H]2CCC[C@@H]1c1ccccc1N2 | 0.1g | 716225299
RACEMIC-(2S,6R)-1,2,3,4,5,6-HEXAHYDRO-2,6-METHANOBENZO[B]AZOCINE-11-CARBOXYLIC ACID | AstaTech | 1250884-55-9217.268 | C13H15NO2 | 88.000 | OC(=O)C1[C@@H]2CCC[C@@H]1c1ccccc1N2 | 0.1g | 716225299
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Chem-Impex International, Inc. Potassium hydrogen phthalate, acidimetric standard | MFCD00013070 | 100G
Potassium hydrogen phthalate, acidimetric standard, MFCD00013070, 100G
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eMolecules 66373-26-0 | ChemScene | 1-(4-Methyl-2-(methylthio)pyrimidin-5-yl)ethan-1-one | 100mg | 628852347 | CS-0147293 | MFCD00223551 | 182.24 | C8H10N2OS
ChemScene | 1-(4-Methyl-2-(methylthio)pyrimidin-5-yl)ethan-1-one | 100mg | 628852347 | CS-0147293 | 66373-26-0 | MFCD00223551 | 182.240 | C8H10N2OS
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Sigma Aldrich Fine Chemicals Biosciences L-Carveol, mixture of cis and trans >=95%, FG | 99-48-9 | MFCD00869995 | 100G
L-Carveol, mixture of cis and trans >=95%, FG | Purity: >=95% | Mol Wt: 152.23 | 99-48-9 | MFCD00869995 | 100G
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eMolecules Ambeed / N-(4-Ethylphenyl)-3-(hydroxymethyl)-N-isobutyl-4-((tetrahydro-2H-pyran-4-yl)methoxy)benzenesulfonamide / 1mg / 534568536 / A576988 / / 1474110-21-8 / MFCD29059455 / 461.620 / C25H35NO5S
Ambeed / N-(4-Ethylphenyl)-3-(hydroxymethyl)-N-isobutyl-4-((tetrahydro-2H-pyran-4-yl)methoxy)benzenesulfonamide / 1mg / 534568536 / A576988 / / 1474110-21-8 / MFCD29059455 / 461.620 / C25H35NO5S
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eMolecules 54857-86-2 | Ambeed | TOFA | 1mg | 761012383 | A126489 | MFCD01726059 | 324.461 | C19H32O4
Ambeed | TOFA | 1mg | 761012383 | A126489 | 54857-86-2 | MFCD01726059 | 324.461 | C19H32O4
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eMolecules 4394-00-7 | Niflumic Acid | Ambeed | MFCD00010569 | 282.222 | C13H9F3N2O2 | 98.000 | OC(=O)c1cccnc1Nc1cccc(c1)C(F)(F)F | 1g | 490533760
Niflumic Acid | Ambeed | 4394-00-7 | MFCD00010569 | 282.222 | C13H9F3N2O2 | 98.000 | OC(=O)c1cccnc1Nc1cccc(c1)C(F)(F)F | 1g | 490533760
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eMolecules 2510-27-2 | Ambeed | 2-(35-Dimethylisoxazol-4-yl)acetic acid | 250mg | 600834504 | A226330 | MFCD05864546 | 155.153 | C7H9NO3
Ambeed | 2-Methylbenzene-13-diol | 10g | 525243280 | A876608 | 608-25-3 | MFCD00002271 | 124.139 | C7H8O2
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