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Filtered Search Results
eMolecules EMOLECULES INC
5000492139 CYCLOPROPYLAMINE 25G
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Medchemexpress LLC 2-AMINOHEPTANE 1G
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2-AMINOHEPTANE 1G
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eMolecules EMOLECULES INC
5000841742 N-BOC-ETHYLENEDIAMINE 25G
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Medchemexpress LLC Azidoethyl-SS-ethylamine | 1807512-40-8 | MFCD28976704 | 98.0% | 178.28 g/mol | C4H10N4S2 | 50 MG
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Azidoethyl-SS-ethylamine is a cleavable antibody-drug conjugate linker and click-chemistry reagent containing an azide and a disulfide moiety. It is used to introduce an azidoethyl-disulfide handle for conjugation by copper-catalyzed azide-alkyne cycloaddition (CuAAC) or strain-promoted azide-alkyne cycloaddition (SPAAC) in bioconjugation and ADC synthesis.
- Cleavable disulfide linker for controlled payload release
- Reactive azide group for CuAAC and SPAAC conjugation
- Compatible with antibody-drug conjugate synthesis and bioconjugation workflows
- Stable in pure form when stored at -20°C
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eMolecules 3-Methoxyphenethylamine | 2039-67-0 | MFCD00008187 | 5g
Matrix Scientific | 3-Methoxyphenethylamine | 5g | 389715175 | 5691 | 97.000 | 2039-67-0 | MFCD00008187 | 151.209 | C9H13NO
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eMolecules 52516-13-9 | 2,4-Dichlorophenethylamine | MFCD00060611 | 25g
Combi-Blocks | 2,4-Dichlorophenethylamine | 25g | 232316608 | QB-1178 | 98.000 | 52516-13-9 | MFCD00060611 | 190.070 | C8H9Cl2N
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Aobchem 4-(2-Furyl)aniline | ≥95% | CAS 59147-02-3 | C10H9NO | 500mg
4-(2-Furyl)aniline | ≥95% | CAS 59147-02-3 | C10H9NO | 500mg
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Aobchem 3-(Thiophen-3-yl)aniline hydrochloride | ≥97% | CAS 1240529-35-4 | C10H10ClNS | 10g
3-(Thiophen-3-yl)aniline hydrochloride | ≥97% | CAS 1240529-35-4 | C10H10ClNS | 10g
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![Medchemexpress LLC N-[3-(2-Furyl)acryloyl]-Phe-Gly-Gly | 64967-39-1 | 99.8% | 399.40 | 500 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000452227-logo.png-250.jpg){kind=logo}
Medchemexpress LLC N-[3-(2-Furyl)acryloyl]-Phe-Gly-Gly | 64967-39-1 | 99.8% | 399.40 | 500 MG
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N-[3-(2-Furyl)acryloyl]-Phe-Gly-Gly | 64967-39-1 | 99.8% | 399.40 | 500 MG
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eMolecules 1052089-16-3 | Medchem Express | PSB-06126 | 5mg | 783660343 | HY-103263 | MFCD09971095 | 466.44 | C24H15N2NaO5S
Ambeed | 2-(Chloromethyl)-4-methylquinazoline | 1g | 490491142 | A106108 | 109113-72-6 | MFCD09807547 | 192.650 | C10H9ClN2
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Medchemexpress LLC E -3- 2-FURYL ACROL 1G | 1G
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E -3- 2-FURYL ACROL 1G | 1G
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Medchemexpress LLC N,N-bis(2-chloroethyl)aniline | 553-27-5 | 99.4% | 10MM 1ML
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N,N-bis(2-chloroethyl)aniline | 553-27-5 | 99.4% | 10MM 1ML
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Medchemexpress LLC Navtemadlin | 1352066-68-2 | 99.6% | 25 MG
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Navtemadlin is a potent, selective, orally active small-molecule inhibitor of the p53-MDM2 interaction. It stabilizes and activates p53, producing antiproliferative effects in p53 wild-type cells, and is used in cell-based and target-validation oncology research.
- Potent inhibition of p53-MDM2 interaction (IC50 0.6 nM).
- High binding affinity for MDM2 (Kd 0.045 nM).
- Orally active small molecule suitable for cell-based assays.
- Useful for p53 pathway activation and oncology target validation studies.
- Chemical formula C28H35Cl2NO5S; molecular weight 568.6 g/mol.
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Medchemexpress LLC PSB-0739 | 1052087-90-7 | 98.0% | 609.54 | 10 MG
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PSB-0739 is a high-affinity potent, competitive, nonselective platelet P2Y12 receptor antagonist with a Ki value of 24.9 nM. The P2Y12 receptor plays a crucial role in platelet aggregation, and PSB-0739 exhibits an antithrombotic effect.
- Is a potent competitive non-nucleotide antagonist at the human P2Y12 receptor with a pA2 value of 9.8.
- Inhibits ADP-evoked Ca2+ responses with an EC50 of 5.4±1.8 μM and causes a rightward parallel shift in the ADP concentration-response curve in THP-1 cells.
- In vivo, has dose-dependent and significant antihyperalgesic effect in low doses, with a minimal effective dose (mED) of 0.1 mg/kg.
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Medchemexpress LLC Brd9500 | 1630760-75-6 | 99.5% | C15H18FN3O2 | 10MG
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BRD9500 is an orally active phosphodiesterase 3 (PDE3) inhibitor that selectively inhibits PDE3A and PDE3B at low-nanomolar concentrations and has demonstrated antitumor activity in assays that exploit PDE3A-SLFN12 interactions. It is supplied as a high-purity solid for use in biochemical and cell-based research.
- Inhibits PDE3A and PDE3B with low-nanomolar potency.
- Demonstrates antitumor activity via PDE3A-SLFN12 interactions.
- Orally active small-molecule suitable for biochemical and cell-based assays.
- Supplied as a solid powder with high purity.
- Molecular formula C15H18FN3O2 and molecular weight 291.32 g·mol⁻¹.
- Recommended storage: powder at -20°C or 4°C; in solvent long-term at -80°C.
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