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Filtered Search Results
eMolecules 1242137-16-1 | N-desmethyl Enzalutamide | Target Molecule | MFCD24386671 | 450.410 | C20H14F4N4O2S | 0.000 | CC1(C)N(C(=S)N(C1=O)c1ccc(C#N)c(c1)C(F)(F)F)c1ccc(C(N)=O)c(F)c1 | 10mg | 599155425
N-desmethyl Enzalutamide | Target Molecule | 1242137-16-1 | MFCD24386671 | 450.410 | C20H14F4N4O2S | 0.000 | CC1(C)N(C(=S)N(C1=O)c1ccc(C#N)c(c1)C(F)(F)F)c1ccc(C(N)=O)c(F)c1 | 10mg | 599155425
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Medchemexpress LLC Naproxen (Standard) | 22204-53-1 | C14H14O3 | 50 MG
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Naproxen (Standard) is an analytical standard of Naproxen, designed for research and analytical applications. It acts as a COX-1 and COX-2 inhibitor with IC50s of 8.72 μM and 5.15 μM respectively in cell assays. This compound serves as a reference standard for assays and is frequently used in qualitative, quantitative, and methodological research experiments, including HPLC, GC, and MS.
- Intended for research and analytical applications
- Acts as a COX-1 and COX-2 inhibitor
- Serves as a reference standard for assays
- Utilized in qualitative, quantitative, and methodological research experiments
- Store at room temperature for 3 years
- In solvent, store at -80°C for 2 years or -20°C for 1 year
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Medchemexpress LLC 2-chloro-5-(2-fluorophenyl)-1H-pyrrole-3-carbaldehyde | 2169267-53-0 | 100mg
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Vonoprazan impurity 46 is an impurity of Vonoprazan (HY-100007)
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Sigma Aldrich Fine Chemicals Biosciences Benazepril Related Compound E United States Pharmacopeia (USP) Reference Standard | 88372-47-8 (free base) | 25MG
Benazepril Related Compound E United States Pharmacopeia (USP) Reference Standard | Mol Wt: 270.71 | 88372-47-8 (free base) | 25MG
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Medchemexpress LLC Nintedanib impurity 3 | 1139458-48-2 | 50mg
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Nintedanib impurity 3 is an impurity of Nintedanib (HY-50904)
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Medchemexpress LLC Minocycline hydrochloride | 13614-98-7 | 99.7% | 493.94 | 5MG
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Minocycline hydrochloride | 13614-98-7 | 99.7% | 493.94 | 5MG
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Medchemexpress LLC Ledipasvir impurity 53 | 1129634-43-0 | 250mg
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Ledipasvir impurity 53 is an impurity of Ledipasvir (HY-15602)
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Advanced Chemblocks Inc Ledipasvir; 98%
Chemical Name: Ledipasvir CAS: 1256388-51-8 #N/A MDL Number: MFCD25976756 Category: Reference Compound Synonym: Ledipasvir
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Apexbio Technology LLC Dasatinib (BMS-354825), 10mM (in 1mL DMSO) Cas No: 302962-49-8 MFCD: MFCD11046566
Dasatinib is a small-molecule inhibitor of both the Src and Bcr-Abl tyrosine kinases with IC50values of 0.5 nM and 1 nM. The oncogenic tyrosine kinase Bcr-Abl, plays a critical role in the pathogenesis of CML(chronic myelogenous leukemia). There are other sizes available. Please inqury us for quote.
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Sigma Aldrich Fine Chemicals Biosciences Ethylbenzene United States Pharmacopeia (USP) Reference Standard | 100-41-4 | MFCD00011647 | 3X0.5ML
Ethylbenzene United States Pharmacopeia (USP) Reference Standard | Mol Wt: 106.17 | 100-41-4 | MFCD00011647 | 3X0.5ML
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![Medchemexpress LLC N-methyl-2-[4-[2-(N-methyl-4-nitroanilino)-2-oxoethyl]piperazin-1-yl]-N-(4-nitrophenyl)acetamide | 2410649-54-4 | MFCD34646168 | 25mg](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000266465.png-250.jpg)
Medchemexpress LLC N-methyl-2-[4-[2-(N-methyl-4-nitroanilino)-2-oxoethyl]piperazin-1-yl]-N-(4-nitrophenyl)acetamide | 2410649-54-4 | MFCD34646168 | 25mg
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Nintedanib impurity 2 is an impurity of Nintedanib (HY-50904)
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Selleck Chemical LLC Pantoprazole sodium hydrate
Pantoprazole (BY10232 SKF96022) sodium hydrate (Protonix) is a potent inhibitor of H /K( )-ATPase with IC50 of 6 8 M
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Sigma Aldrich Fine Chemicals Biosciences Valaciclovir impurity S European Pharmacopoeia (EP) Reference Standard | 502421-44-5 |
Valaciclovir impurity S European Pharmacopoeia (EP) Reference Standard | Mol Wt: 424.45 | 502421-44-5 |
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Sigma Aldrich Fine Chemicals Biosciences Levobunolol hydrochloride United States Pharmacopeia (USP) Reference Standard | 47141-42-4 (free base) | 200MG
Levobunolol hydrochloride United States Pharmacopeia (USP) Reference Standard | Mol Wt: 327.85 | 47141-42-4 (free base) | 200MG
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Medchemexpress LLC Diltiazem | 42399-41-7 | 99.7% | 100 MG
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Diltiazem is an orally active L-type Ca2+ channel blocker. It demonstrates antihypertensive and antiarrhythmic effects. This compound is suitable for research concerning cardiac arrhythmia, hypertension, and angina pectoris.
- Orally active L-type Ca2+ channel blocker.
- Exhibits antihypertensive effects.
- Exhibits antiarrhythmic effects.
- Suitable for research of cardiac arrhythmia.
- Suitable for research of hypertension.
- Suitable for research of angina pectoris.
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