Azoles
![eMolecules 303048-33-1 | 1-Methyl-3-[2,3,4-trihydroxy-1-(2-phenylhydrazin-1-ylidene)butyl]-1,2-dihydroquinoxalin-2-one | Oakwood Chemicals368.393 | C19H20N4O4 | 90.000 | Cn1c2ccccc2nc(\C(=N/Nc2ccccc2)C(O)C(O)CO)c1=O | 1mg | 532150617](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502143475.JPG-250.jpg)
eMolecules 303048-33-1 | 1-Methyl-3-[2,3,4-trihydroxy-1-(2-phenylhydrazin-1-ylidene)butyl]-1,2-dihydroquinoxalin-2-one | Oakwood Chemicals368.393 | C19H20N4O4 | 90.000 | Cn1c2ccccc2nc(\C(=N/Nc2ccccc2)C(O)C(O)CO)c1=O | 1mg | 532150617
1-Methyl-3-[2,3,4-trihydroxy-1-(2-phenylhydrazin-1-ylidene)butyl]-1,2-dihydroquinoxalin-2-one | Oakwood Chemicals | 303048-33-1368.393 | C19H20N4O4 | 90.000 | Cn1c2ccccc2nc(\C(=N/Nc2ccccc2)C(O)C(O)CO)c1=O | 1mg | 532150617
Medchemexpress LLC Dehydro olmesartan | 172875-98-8 | MFCD18379313 | 99.4% | 428.49 g/mol | C24H24N6O2 | 5 MG
Dehydro olmesartan is a chemical derivative of olmesartan that acts as an angiotensin II type 1 receptor (AT1R) antagonist. Supplied as a powder for laboratory research, it is intended for in vitro and preclinical studies related to blood pressure regulation and angiotensin receptor biology. For research use only; not validated for clinical applications.
- High reported purity (99.43%).
- Molecular formula C24H24N6O2; molecular weight 428.49 g/mol.
- Supplied as a powder; storage: powder -20°C (3 years), 4°C (2 years); in solvent -80°C (6 months), -20°C (1 month).
- Biological target: angiotensin receptor (AT1R); pathway: GPCR/G protein.
- Available in small research quantities (e.g., 5 mg).
CC(O)=O | 5g | 112528010](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502170586.JPG-250.jpg)
eMolecules 479065-00-4 | (S)-3-(P-METHYLPHENYL)-BETA-ALANINE | AstaTech | MFCD03840388 | 179.219 | C10H13NO2 | 97.000 | Cc1ccc(cc1)[C@@H](N)CC(O)=O | 5g | 112528010
(S)-3-(P-METHYLPHENYL)-BETA-ALANINE | AstaTech | 479065-00-4 | MFCD03840388 | 179.219 | C10H13NO2 | 97.000 | Cc1ccc(cc1)[C@@H](N)CC(O)=O | 5g | 112528010
Medchemexpress LLC Ym-53601 | 182959-33-7 | 99.4% | 372.86 g/mol | C21H22ClFN2O | 5 MG
YM-53601 is a potent squalene synthase (FDFT1) inhibitor with demonstrated in vivo lipid-lowering activity. It reduces plasma cholesterol and triglyceride levels and inhibits squalene synthase derived from human hepatoma cells (reported IC50 79 nM), making it useful as a biochemical tool to probe sterol biosynthesis and related pathways.
- Potent squalene synthase inhibitor with reported IC50 of 79 nM.
- Demonstrated to reduce plasma cholesterol and triglyceride levels in vivo.
- Inhibits farnesyl-diphosphate farnesyltransferase 1 enzyme activity.
- Solid, white to light brown, supplied in small research quantities.
- High purity (batch specific), typically reported ~99.4%.
- Soluble in DMSO (100 mg/mL); store solid at 4°C and solutions at -20°C to -80°C.
Apexbio Technology LLC Azilsartan 147403-03-0 10mg
Azilsartan (CAS 147403-03-0) is a potent small-molecule angiotensin II type 1 (AT1) receptor antagonist It competitively inhibits the binding of angiotensin II to the AT1 receptor exhibiting an IC50 of 2 6 nM By blocking this receptor azilsartan modulates the renin-angiotensin system which is critical in the regulation of blood pressure and cardiovascular function Azilsartan is widely utilized in research to investigate AT1 receptor signaling pathways and to explore mechanisms underlying hypertension and related cardiovascular disorders
Medchemexpress LLC HY-100079A 5mg Medchemexpress, (Z)-9-Propenyladenine CAS:1464851-21-5 Purity:>98%
Medchemexpress, HY-100079A 5mg (Z)-9-Propenyladenine CAS:1464851-21-5 (Z)-9-Propenyladenine is a mutagenic impurity in tenofovir disoproxil fumarate. Tenofovir is an antiretroviral drug known as nucleotide analogue reverse transcriptase ( NtART ) inhibitor, which blocks reverse transcriptase, a crucial virus enzyme in HIV-1 and HBV. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
![eMolecules 105931-58-6 | N6-Methyl-dAphosphoramidite | Broadpharm | MFCD10686973 | 767.868 | C41H50N7O6P | 0.000 | CNc1ncnc2n(cnc12)[C@H]1C[C@H](OP(OCCC#N)N(C(C)C)C(C)C)[C@@H](COC(c2ccccc2)(c2ccc(OC)cc2)c2ccc(OC)cc2)O1 | 100mg | 784455503](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502457421.PNG-250.jpg)
eMolecules 105931-58-6 | N6-Methyl-dAphosphoramidite | Broadpharm | MFCD10686973 | 767.868 | C41H50N7O6P | 0.000 | CNc1ncnc2n(cnc12)[C@H]1C[C@H](OP(OCCC#N)N(C(C)C)C(C)C)[C@@H](COC(c2ccccc2)(c2ccc(OC)cc2)c2ccc(OC)cc2)O1 | 100mg | 784455503
N6-Methyl-dAphosphoramidite | Broadpharm | 105931-58-6 | MFCD10686973 | 767.868 | C41H50N7O6P | 0.000 | CNc1ncnc2n(cnc12)[C@H]1C[C@H](OP(OCCC#N)N(C(C)C)C(C)C)[C@@H](COC(c2ccccc2)(c2ccc(OC)cc2)c2ccc(OC)cc2)O1 | 100mg | 784455503
eMolecules 124750-92-1 | Losartan carboxylic acid | MFCD00871928 | 10mg
Medchem Express | Mono-Cyclohexyl Phthalate-3456-d4 | 5mg | 789373869 | HY-151911S | 1398066-18-6 | MFCD22565835 | 252.302 | C14H16O4
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eMolecules Building Block Tool
Medchemexpress LLC Bendamustine | 16506-27-7 | MFCD00866481 | 98.0% | C16H21Cl2N3O2 | 10MG
Bendamustine is a research-grade analytical standard of the purine analogue SDX-105 free base (CAS 16506-27-7) used as a DNA cross-linking agent with alkylating and antimetabolite activity. Supplied as a solid with defined purity and storage guidance, it is intended for analytical and research applications such as mechanism-of-action studies and assay development.
- High purity (98.0%) suitable for analytical workflows.
- Chemical identity supported by SDS and spectral data.
- Solid form; store at -20°C and protect from light.
- Appropriate for DNA damage and apoptosis research.
- Available in small analytical pack sizes for assay development.