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Filtered Search Results
eMolecules 4931-00-4 | Ambeed | 2-Hydrazinyl-4-methylpyridine | 250mg | 572144414 | A187550 | MFCD09863246 | 123.159 | C6H9N3
Medchem Express | N-CBZ-Phe-Arg-AMC (TFA) | 25mg | 713705229 | HY-P1759B | | 726.710 | C35H37F3N6O8
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Medchemexpress LLC BYK204165 | 100 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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BYK204165 | 100 MG
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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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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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Small and/or specialty supplier based on Federal laws and SBA requirements.
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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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eMolecules 59935-49-8 | Ambeed | Benzyl 234-tri-O-benzyl--D-glucopyranoside | 250mg | 491602730 | A1004952 | MFCD00061638 | 540.656 | C34H36O6
Ambeed | Benzyl 234-tri-O-benzyl--D-glucopyranoside | 250mg | 491602730 | A1004952 | 59935-49-8 | MFCD00061638 | 540.656 | C34H36O6
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eMolecules 16712-64-4 | 6-Hydroxy-2-naphthoic acid | Ambeed | MFCD00060070 | 188.182 | C11H8O3 | 98.000 | OC(=O)c1ccc2cc(O)ccc2c1 | 5g | 552557659
6-Hydroxy-2-naphthoic acid | Ambeed | 16712-64-4 | MFCD00060070 | 188.182 | C11H8O3 | 98.000 | OC(=O)c1ccc2cc(O)ccc2c1 | 5g | 552557659
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![eMolecules 10212-25-6 | Ambeed | (2R3R3aS9aR)-2-(Hydroxymethyl)-6-imino-33a69a-tetrahydro-2H-furo[2345]oxazolo[32-a]pyrimidin-3-ol hydrochloride | 1g | 490494716 | A112401 | MFCD00012636 | 261.66 | C9H12ClN3O4](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502420376.PNG-250.jpg)
eMolecules 10212-25-6 | Ambeed | (2R3R3aS9aR)-2-(Hydroxymethyl)-6-imino-33a69a-tetrahydro-2H-furo[2345]oxazolo[32-a]pyrimidin-3-ol hydrochloride | 1g | 490494716 | A112401 | MFCD00012636 | 261.66 | C9H12ClN3O4
Medchem Express | KS15 | 5mg | 572596572 | HY-115672 | 1033781-20-2 | 420.303 | C20H22BrNO4
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eMolecules 36877-69-7 | Medchem Express | Rhodamine B isothiocyanate | 10mg | 785215145 | HY-112697 | MFCD00041787 | 536.09 | C29H30ClN3O3S
Medchem Express | Isosorbide dinitrate | 5mg | 506404153 | HY-B1409 | 87-33-2 | MFCD00868238 | 236.136 | C6H8N2O8
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eMolecules 1125-28-6 | ChemScene | 1-(Trimethyl-1h-pyrazol-4-yl)ethan-1-one | 1g | 654770732 | CS-0216722 | MFCD00462201 | 152.197 | C8H12N2O
Ambeed | 4-Bromo-5-fluoro-1-methylpyridin-2(1H)-one | 50mg | 600839114 | A384989 | 1193334-87-0 | MFCD16250428 | 206.014 | C6H5BrFNO
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eMolecules 4434-13-3 | Ambeed | 5-Methylpicolinic acid | 1g | 525140038 | A229562 | MFCD01704358 | 137.138 | C7H7NO2
ChemScene | NN-bis((S)-1-phenylethyl)-89101112131415-octahydrodinaphtho[21-d12-f][132]dioxaphosphepin-4-amine | 100mg | 632279974 | CS-0108712 | 948309-50-0 | 581.750 | C36H40NO2PS
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eMolecules Building Block Tool<|a>
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Sigma Aldrich Fine Chemicals Biosciences Metronidazole British Pharmacopoeia (BP) Reference Standard | 443-48-1 | MFCD00009750 |
Metronidazole British Pharmacopoeia (BP) Reference Standard | Mol Wt: 171.15 | 443-48-1 | MFCD00009750 |
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Medchemexpress LLC DL-2-methylbutyryl-L-carnitine-d3 (chloride) | 00-00-0 | MFCD34676379 | 99.2% | C12H21D3ClNO4 | 10MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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2-Methylbutyryl-L-carnitine-d3 (chloride) is a deuterium-labeled isotopic standard of 2-methylbutyryl-L-carnitine supplied as the chloride salt. It is intended for use as an internal standard or tracer in quantitative mass spectrometry and NMR workflows, supporting reliable peak identification and quantification.
- Deuterium-labeled (d3) compound with three deuterium atoms.
- High chemical purity (≈99.2%) as reported on manufacturer COA.
- Provided as the chloride salt for improved solubility.
- Suitable as internal standard for LC-MS, GC-MS, and NMR quantitation.
- Recommended storage at -80 °C for long-term stability.
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eMolecules 51035-17-7 | Ambeed | 9H-Carbazole-3-carboxylic acid | 100mg | 506388772 | A165674 | MFCD03152409 | 211.22 | C13H9NO2
Ambeed | 9H-Carbazole-3-carboxylic acid | 100mg | 506388772 | A165674 | 51035-17-7 | MFCD03152409 | 211.220 | C13H9NO2
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AccuStandard, Inc Method 502.2 - Volatile Organic Compounds 5 x 1 mL
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Matrix: 2.0 mg/mL in MeOH; Number of Components 6; Unit size 5 x 1 mL
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