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Filtered Search Results
![Medchemexpress LLC N-ethyl 4-[(3S)-3-methyl-4-morpholinyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide | 2109805-96-9 | 99.6% | 288.34 g·mol-1 | C15H20N4O2 | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000264226.png-250.jpg)
Medchemexpress LLC N-ethyl 4-[(3S)-3-methyl-4-morpholinyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide | 2109805-96-9 | 99.6% | 288.34 g·mol-1 | C15H20N4O2 | 5 MG
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A substrate-competitive, potent, and selective small-molecule inhibitor of MTH1 (NUDT1) used as a chemical probe for biochemical and cellular studies. Reported IC50 2.3 nM. Molecular formula C15H20N4O2; molecular weight 288.34 g·mol-1.
- Inhibits MTH1 with high potency (IC50 2.3 nM).
- Selective scaffold suitable for target validation studies.
- Demonstrates favorable pharmacokinetic properties in preclinical models.
- Supplied with supporting analytical data and purity information.
- Suitable for biochemical assays and cellular target engagement studies.
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Medchemexpress LLC N-((Benzyloxy)carbonyl)-N-methyl-L-valine | 42417-65-2 | 265.31 | 10 G
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N-((Benzyloxy)carbonyl)-N-methyl-L-valine is a laboratory chemical used for the manufacture of substances. It is stable under recommended storage conditions and is intended for research use only. This product should be handled by suitably qualified and experienced scientists in appropriately equipped and authorized facilities.
- Stable under recommended storage conditions
- For research use only
- Should be handled by qualified experienced scientists in appropriate facilities
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eMolecules BENZYL 4-FORMYLBENZOATE 1G
5000189051 BENZYL 4-FORMYLBENZOATE 1G
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Medchemexpress LLC 3-(6-methyl-2-pyridinyl)-N-phenyl-4-quinolin-4-ylpyrazole-1-carbothioamide | 909910-43-6 | MFCD08705403 | 98.7% | 421.52 g/mol | C25H19N5S | 1 MG
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A 83-01 is a small-molecule research standard that potently inhibits transforming growth factor-β (TGF-β) type I receptor kinases, including ALK5, ALK4, and ALK7. It is supplied as a solid analytical standard for biochemical and cell-based studies, with confirmed molecular formula C25H19N5S and high reported purity suitable for research applications.
- Potent inhibition of TGF-β type I receptor signaling.
- Useful in biochemical and cellular assays for pathway modulation.
- High reported purity for analytical reliability.
- Solid, stable form suitable for storage and handling.
- Documented physicochemical data including formula and molecular weight.
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eMolecules 4-(propoxymethyl)phenylboronic acid | 160061-48-3 | MFCD14687314 | 1g
Combi-Blocks | 4-(propoxymethyl)phenylboronic acid | 1g | 117529686 | FA-4671 | 95.000 | 160061-48-3 | MFCD14687314 | 194.040 | C10H15BO3
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eMolecules Medchem Express / EGFR/ErbB-2/ErbB-4 inhibitor-2 / 5mg / 600899832 / HY-112420 / / 179248-61-4 / MFCD08758375 / 387.439 / C23H21N3O3
Medchem Express / EGFR/ErbB-2/ErbB-4 inhibitor-2 / 5mg / 600899832 / HY-112420 / / 179248-61-4 / MFCD08758375 / 387.439 / C23H21N3O3
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Medchemexpress LLC 3-(6-methyl-2-pyridinyl)-N-phenyl-4-quinolin-4-ylpyrazole-1-carbothioamide | 909910-43-6 | MFCD08705403 | >98.0% | 421.52 g/mol | C25H19N5S | 25 MG
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A 83-01 (GMP) is the GMP-grade form of A-83-01, a potent small-molecule inhibitor of activin receptor-like kinases ALK4, ALK5 (TGF-β type I), and ALK7. Supplied for research and cell therapy manufacturing as an auxiliary reagent produced under GMP guidelines, the compound (CAS 909910-43-6) is used to block TGF-β signaling in cell-based assays and differentiation protocols.
- Potent inhibition of ALK4, ALK5, and ALK7 for TGF-β pathway modulation.
- GMP-grade material suitable for cell therapy manufacturing workflows.
- High purity, ≥98% (HPLC), for consistent experimental results.
- Solid small molecule with formula C25H19N5S and molecular weight 421.52 g/mol.
- Suitable as an auxiliary reagent in cell culture and signaling studies.
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Medchemexpress LLC 3-(6-methylpyridin-2-yl)-N-phenyl-4-(quinolin-4-yl)-1H-pyrazole-1-carbothioamide | 909910-43-6 | MFCD08705403 | 98.7% | 421.52 g/mol | C25H19N5S | 100 MG
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A 83-01 (Standard) is the analytical standard of A 83-01, a selective small-molecule inhibitor of activin receptor-like kinases ALK4, ALK5, and ALK7. Supplied for research and analytical use, this reference standard is characterized for identity and purity to support assay development, QC, and compound verification.
- Analytical standard for ALK4, ALK5, and ALK7 inhibition assays.
- High purity suitable for analytical and research applications (reported 98.7%).
- Characterized molecular weight 421.52 g/mol and formula C25H19N5S.
- Supplied as a solid 100 mg quantity for laboratory use.
- Certificate of analysis available for lot-specific purity and characterization.
- Intended for research use only; not for human or clinical applications.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC N-pentanoyl 2-benzyltryptamine | 220339-00-4 | 99.0% | 334.45 g/mol | C22H26N2O | 10 MG
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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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N-Pentanoyl 2-benzyltryptamine is a research compound that acts as a potent and selective antagonist of the MT2 melatonin receptor. It is used in receptor pharmacology to study MT2-mediated signaling and antagonist potency.
- Potent MT2 antagonist (human MT2 pKi = 8.03).
- High selectivity versus MT1 and mel1c receptors (~89-fold and ~229-fold).
- High purity (99.0%).
- Molecular formula C22H26N2O and molecular weight 334.45 g/mol.
- Supplied in small-mass quantities suitable for in vitro research (5 mg-100 mg).
- Useful for antagonist profiling and receptor signaling studies.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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![eMolecules AstaTech / 2-(((9H-FLUOREN-9-YL)METHOXY)CARBONYL)-8-(TERT-BUTOXYCARBONYL)-28-DIAZASPIRO[4.5]DECANE-4-CARBOXYLIC ACID / 0.1g / 771350222 / W14078 / 95.000 / 2171890-12-1 / MFCD28390327 / 506.599 / C29H34N2O6](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502478825.JPG-250.jpg)
eMolecules AstaTech / 2-(((9H-FLUOREN-9-YL)METHOXY)CARBONYL)-8-(TERT-BUTOXYCARBONYL)-28-DIAZASPIRO[4.5]DECANE-4-CARBOXYLIC ACID / 0.1g / 771350222 / W14078 / 95.000 / 2171890-12-1 / MFCD28390327 / 506.599 / C29H34N2O6
AstaTech / 2-(((9H-FLUOREN-9-YL)METHOXY)CARBONYL)-8-(TERT-BUTOXYCARBONYL)-28-DIAZASPIRO[4.5]DECANE-4-CARBOXYLIC ACID / 0.1g / 771350222 / W14078 / 95.000 / 2171890-12-1 / MFCD28390327 / 506.599 / C29H34N2O6
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 3 4-DIFLUOROBENZYL BROMIDE 25G
5000188193 3 4-DIFLUOROBENZYL BROMIDE 25G
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules EMOLECULES INC
5000483607 3-BROMOBENZYL BROMIDE 5G
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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TARGETMOL CHEMICALS INC CM-352 5MG
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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502693668 CM-352 5MG
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC 2,3,5-tri-O-benzyl-D-ribose | 54623-25-5 | MFCD03425640 | >95.0% | 420.5 g/mol | C26H28O5 | 10 G
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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2,3,5-Tri-O-benzyl-D-ribose is a benzyl-protected D-ribose derivative used as a synthetic building block in organic and medicinal chemistry. It functions as a protected sugar intermediate for multi-step syntheses, enabling selective transformations of ribose derivatives. Molecular formula C26H28O5, molecular weight 420.5 g/mol.
- Protects hydroxyl groups during multi-step synthesis
- Suitable for carbohydrate and nucleoside synthesis
- Stable under common organic reaction conditions
- Offered in multiple laboratory pack sizes for scalability
- Useful intermediate for preparing ribose-containing derivatives
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules AstaTech / 3-FLUORO-4-IODOBENZYL BROMIDE / 0.25g / 282986235 / CL9459 / 95.000 / 1022931-83-4 / MFCD18396959 / 314.924 / C7H5BrFI
AstaTech / 3-FLUORO-4-IODOBENZYL BROMIDE / 0.25g / 282986235 / CL9459 / 95.000 / 1022931-83-4 / MFCD18396959 / 314.924 / C7H5BrFI
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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