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Filtered Search Results
Medchemexpress LLC 6-Hydrazinyl-3-methylpyrimidine-2,4(1H,3H)-dione | 1142201-78-2 | 98.59% | 156.14 | 100 MG
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6-Hydrazinyl-3-methylpyrimidine-2,4(1H,3H)-dione is a drug intermediate for the synthesis of various active compounds.
- Drug intermediate for synthesis of active compounds
- For research use only
- Not intended for human use
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C1 | 100mg | 551316933](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000192493.jpg-250.jpg)
eMolecules 625471-18-3 | tert-butyl (3S)-3-aminopiperidine-1-carboxylate | Pharmablock | MFCD03094718 | 200.282 | C10H20N2O2 | 97.000 | CC(C)(C)OC(=O)N1CCC[C@H](N)C1 | 100mg | 551316933
tert-butyl (3S)-3-aminopiperidine-1-carboxylate | Pharmablock | 625471-18-3 | MFCD03094718 | 200.282 | C10H20N2O2 | 97.000 | CC(C)(C)OC(=O)N1CCC[C@H](N)C1 | 100mg | 551316933
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000697215 2S 3R 4S-ASX-173 5MG
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eMolecules 78635-85-5 | 1-Methylpyrrolidin-3-onehydrochloride | ChemScene | MFCD17015285 | 135.590 | C5H10ClNO | 97.000 | Cl.CN1CCC(=O)C1 | 250mg | 746310298
1-Methylpyrrolidin-3-onehydrochloride | ChemScene | 78635-85-5 | MFCD17015285 | 135.590 | C5H10ClNO | 97.000 | Cl.CN1CCC(=O)C1 | 250mg | 746310298
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eMolecules 603951-44-6 | 1-(2,5-Difluorophenyl)ethylamine | Oakwood Chemical | MFCD05215243 | 157.164 | C8H9F2N | 98.000 | CC(N)c1cc(F)ccc1F | 1g | 537701600
1-(2,5-Difluorophenyl)ethylamine | Oakwood Chemical | 603951-44-6 | MFCD05215243 | 157.164 | C8H9F2N | 98.000 | CC(N)c1cc(F)ccc1F | 1g | 537701600
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Medchemexpress LLC (3S,5R)-Fluvastatin-d6 sodium | 2249799-35-5 | 98.0% | 439.48 | 1 MG
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(3S,5R)-Fluvastatin-d6 (sodium) is the deuterium labeled (3S,5R)-Fluvastatin sodium. Fluvastatin is a first fully synthetic, competitive HMG-CoA reductase inhibitor with an IC50 of 8 nM. Fluvastatin protects vascular smooth muscle cells against oxidative stress through the Nrf2-dependent antioxidant pathway.
- This compound can be used as a tracer.
- This compound can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
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Medchemexpress LLC Dapagliflozin propanediol hydrate | 960404-48-2 | MFCD28167768 | ≥98.0% | 503.0 g·mol⁻1 | C24H35ClO9 | 1 ML
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Dapagliflozin propanediol hydrate is the propanediol monohydrate form of the SGLT2 inhibitor dapagliflozin, provided for research use in cellular and biochemical studies. It is commonly supplied as a concentrated stock solution (example: 10 mM) for in vitro assays, and the hydrate salt aids handling and stability compared with the free compound.
- SGLT2 inhibition mechanism useful for glucose transport and metabolic disease research.
- Ready-to-use stock solution format simplifies preparation for cell-based assays.
- Hydrate salt form enhances stability and solubility in polar solvents.
- High analytical purity suitable for biochemical and pharmacology experiments (≥98.0% HPLC).
- Compatible with common in vitro assay workflows and low-temperature storage.
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Medchemexpress LLC TMEM219/IGFBP-3R Mo 20ug | 20ug
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The IGFBP-3R protein was identified as an IGFBP3-specific cell death receptor and becomes a potential mediator of caspase-8-dependent apoptosis upon ligand binding This receptor actively interacts with IGFBP3 forming a key molecular connection that may initiate the apoptotic signaling cascade TMEM219/IGFBP-3R Protein Mouse (HEK293 Fc) is the recombinant mouse-derived IGFBP-3R protein expressed by HEK293 with C-hFc labeled tag
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eMolecules 33693-57-1 | 3-Bromo-1-methylpyrrolidin-2-one | Ambeed | MFCD16877739 | 178.029 | C5H8BrNO | 95.000 | CN1CCC(Br)C1=O | 100mg | 884447258
3-Bromo-1-methylpyrrolidin-2-one | Ambeed | 33693-57-1 | MFCD16877739 | 178.029 | C5H8BrNO | 95.000 | CN1CCC(Br)C1=O | 100mg | 884447258
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Medchemexpress LLC (2S,3R)-Voruciclib hydrochloride | 2920469-94-7 | 98.0% | 506.30 g·mol⁻¹ | C22H20Cl2F3NO5 | 50MG
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(2S,3R)-Voruciclib hydrochloride is the enantiomer of voruciclib hydrochloride, an orally active cyclin-dependent kinase (CDK) inhibitor used in research to probe CDK-mediated signaling and cell-cycle regulation. The compound is supplied as a light yellow to yellow solid, with molecular formula C22H20Cl2F3NO5, molecular weight 506.30 g·mol⁻¹, and typical purity of 98.0% by NMR. Recommended storage is sealed at 4 °C; solutions may be stored at -80 °C for 6 months or -20 °C for 1 month.
- Enantiomer of voruciclib hydrochloride.
- Orally active cyclin-dependent kinase inhibitor used for research.
- Molecular weight 506.30 g·mol⁻¹.
- Chemical formula C22H20Cl2F3NO5.
- Purity 98.0% by NMR.
- Appearance light yellow to yellow solid.
- Storage: sealed at 4 °C; solutions -80 °C (6 months) or -20 °C (1 month).
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Medchemexpress LLC L-isoleucinol (2S,3S)-2-amino-3-methylpentan-1-ol | 24629-25-2 | MFCD00004731 | 99.9% | 117.19 g/mol | C6H15NO | 10 G
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L-Isoleucinol ((2S,3S)-2-amino-3-methylpentan-1-ol) is a chiral amino alcohol used as a biochemical reagent in life-science research. Supplied at high purity, it serves as a building block in organic synthesis, stereochemical investigations, and biochemical assays that require enantiomerically defined amino-alcohols.
- High purity (99.88%).
- Defined stereochemistry (2S,3S), suitable for enantioselective studies.
- Low molecular weight amino alcohol (117.19 g/mol) with formula C6H15NO.
- Compatible with organic synthesis and assay development workflows.
- Available in small research quantities for laboratory use.
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![eMolecules 1107658-78-5 | (3S,5R)-5-methylpyrrolidin-3-ol hydrochloride | Pharmablock | MFCD28390287 | 137.610 | C5H12ClNO | 97.000 | Cl.C[C@@H]1C[C@H](O)CN1 | 1g | 551122934](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502157532.JPG-250.jpg)
eMolecules 1107658-78-5 | (3S,5R)-5-methylpyrrolidin-3-ol hydrochloride | Pharmablock | MFCD28390287 | 137.610 | C5H12ClNO | 97.000 | Cl.C[C@@H]1C[C@H](O)CN1 | 1g | 551122934
(3S,5R)-5-methylpyrrolidin-3-ol hydrochloride | Pharmablock | 1107658-78-5 | MFCD28390287 | 137.610 | C5H12ClNO | 97.000 | Cl.C[C@@H]1C[C@H](O)CN1 | 1g | 551122934
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Medchemexpress LLC Ruthenium(2+) bis(2,2'-bipyridine) mcbpy-O-succinimide ester (PF6)2 | 136724-73-7 | MFCD02683415 | 97.0% | 1014.66 g/mol | C36H29F12N7O4P2Ru | 5 MG
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Ru(bpy)2(mcbpy-O-Su-ester)(PF6)2 is a ruthenium-based luminescent activated ester dye for bioconjugation and analytical labeling. It is used to covalently tag proteins and probes, to quench quantum dot fluorescence, and as a sensitive electrogenerated chemiluminescence label in detection assays. Supplied as a brown to red solid, the compound contains an N-hydroxysuccinimide (NHS) ester for amine coupling.
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Medchemexpress LLC (1R,3R)-ferroptosis inducer-1 | 2375357-97-2 | 99.3% | C25H21ClN2O5 | 10MG
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(1R,3R)-Ferroptosis inducer-1 is the (1R,3R) stereoisomer of a small-molecule ferroptosis inducer reported to promote ferroptotic cell death and to have antitumor potential in preclinical studies. Intended for laboratory research use, it is supplied as a white to off-white solid and is provided in solid and solution formats for experimental workflows.
- Induces ferroptosis and shows reported antitumor activity.
- Purity: 99.34%.
- Molecular formula: C25H21ClN2O5; molecular weight: 464.90.
- Available as a solid and as DMSO solutions for convenience.
- Supplied in multiple sizes to support small-scale and larger studies.
- CAS number: 2375357-97-2 for unambiguous identification.
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![eMolecules 127199-14-8 | (1S,2S)-2-fluorocyclopropane-1-carboxylic acid | Synthonix104.080 | C4H5FO2 | 97.000 | OC(=O)[C@@H]1C[C@@H]1F | 50g | 808556180](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000163342.jpg-250.jpg)
eMolecules 127199-14-8 | (1S,2S)-2-fluorocyclopropane-1-carboxylic acid | Synthonix104.080 | C4H5FO2 | 97.000 | OC(=O)[C@@H]1C[C@@H]1F | 50g | 808556180
(1S,2S)-2-fluorocyclopropane-1-carboxylic acid | Synthonix | 127199-14-8104.080 | C4H5FO2 | 97.000 | OC(=O)[C@@H]1C[C@@H]1F | 50g | 808556180
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