Azobenzenes
![Medchemexpress LLC 3H-pyrrolo[2,3-d]pyrimidine-4,6-dione derivative (pentafluoropropoxy, trifluoroethoxy phenyl) | 1236767-85-3 | 99.9% | 473.27 g·mol^-1 | C17H11F8N3O4 | 25 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000227849.png-250.jpg)
Medchemexpress LLC 3H-pyrrolo[2,3-d]pyrimidine-4,6-dione derivative (pentafluoropropoxy, trifluoroethoxy phenyl) | 1236767-85-3 | 99.9% | 473.27 g·mol^-1 | C17H11F8N3O4 | 25 MG
D5D-IN-326 is a selective, orally active delta-5 desaturase inhibitor provided for research use. It shows low-nanomolar activity against human and rat D5D and is used in biochemical, cellular, and in vivo studies related to fatty acid metabolism and metabolic disease models.
- Selective delta-5 desaturase inhibitor with IC50 ≈ 22 nM (human) and 72 nM (rat).
- High purity (99.9%) suitable for biochemical and cellular assays.
- Supplied as a laboratory-scale powder, typical quantity 25 MG.
- Molecular formula C17H11F8N3O4, molecular weight 473.27 g·mol^-1.
- Recommended storage: powder at -20°C for long-term stability.
![eMolecules Ambeed / Methyl 3-amino-2-benzo[b]furancarboxylate / 250mg / 525177991 / A301059 / / 57805-85-3 / MFCD00466275 / 191.186 / C10H9NO3](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502436930.JPG-250.jpg)
eMolecules Ambeed / Methyl 3-amino-2-benzo[b]furancarboxylate / 250mg / 525177991 / A301059 / / 57805-85-3 / MFCD00466275 / 191.186 / C10H9NO3
Ambeed / Methyl 3-amino-2-benzo[b]furancarboxylate / 250mg / 525177991 / A301059 / / 57805-85-3 / MFCD00466275 / 191.186 / C10H9NO3
Sigma Aldrich Fine Chemicals Biosciences 4-[4-(Dimethylamino)phenylazo]benzoic acid N-succinimidyl ester >=98.0% (HPLC) | 146998-31-4 | MFCD00467415 | 25MG
4-[4-(Dimethylamino)phenylazo]benzoic acid N-succinimidyl ester >=98.0% (HPLC) | Purity: >=98.0% (HPLC) | Mol Wt: 366.37 | 146998-31-4 | MFCD00467415 | 25MG
![eMolecules Ambeed / (4R5R)-45-Diphenyl-2-(5-(trifluoromethyl)pyridin-2-yl)-45-dihydrooxazole / 100mg / 633418067 / A1349930 / / 2757082-86-1 / [null] / 368.359 / C21H15F3N2O](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502442567.PNG-250.jpg)
eMolecules Ambeed / (4R5R)-45-Diphenyl-2-(5-(trifluoromethyl)pyridin-2-yl)-45-dihydrooxazole / 100mg / 633418067 / A1349930 / / 2757082-86-1 / [null] / 368.359 / C21H15F3N2O
Ambeed / (4R5R)-45-Diphenyl-2-(5-(trifluoromethyl)pyridin-2-yl)-45-dihydrooxazole / 100mg / 633418067 / A1349930 / / 2757082-86-1 / [null] / 368.359 / C21H15F3N2O
eMolecules Medchem Express / Lintitript / 5mg / 506403383 / HY-101764 / / 136381-85-6 / MFCD00868618 / 411.860 / C20H14ClN3O3S
Medchem Express / Lintitript / 5mg / 506403383 / HY-101764 / / 136381-85-6 / MFCD00868618 / 411.860 / C20H14ClN3O3S
Medchemexpress LLC Methylglyoxal-bis(guanylhydrazone) | 459-86-9 | MFCD00067519 | ≥98.0% | 184.20 g·mol⁻¹ | C5H12N8 | 50 MG
Mitoguazone (methylglyoxal-bis(guanylhydrazone)) is a small-molecule research reagent that competitively inhibits S-adenosyl-methionine decarboxylase (SAMDC) and disrupts polyamine biosynthesis. It is used in biochemical and cellular studies to probe polyamine-dependent processes, mitochondrial effects, and apoptosis. Chemical identifiers include CAS 459-86-9, formula C5H12N8, and molecular weight 184.20 g·mol⁻¹.
- Competitive inhibitor of S-adenosyl-methionine decarboxylase (SAMDC).
- Disrupts polyamine biosynthesis for pathway and apoptosis research.
- Reported to be brain-penetrant and useful in cellular assays.
- Characterized chemical identifiers: CAS 459-86-9, formula C5H12N8, MW 184.20 g·mol⁻¹.
- Recommended storage sealed and away from moisture; in solvent: -80°C long-term, -20°C short-term.
- Reported supplier purity commonly ≥98% for research-grade material.
![Medchemexpress LLC 3-[1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one | 924377-85-5 | MFCD08868156 | 99.1% | 395.52 g/mol | C22H25N3O2S | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000264561.png-250.jpg)
Medchemexpress LLC 3-[1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one | 924377-85-5 | MFCD08868156 | 99.1% | 395.52 g/mol | C22H25N3O2S | 5 MG
GSK1702934A is a small-molecule activator selective for TRPC3 and TRPC6 channels used as a research tool to probe TRPC-mediated calcium signaling. It induces TRPC3/6-dependent currents and has been applied to studies of cardiac contractility and arrhythmogenesis in cellular and tissue models. The compound is offered in solid form and as DMSO solution for experimental convenience.
- Selective TRPC3/6 activation for targeted functional studies.
- High purity suitable for biochemical and electrophysiology assays.
- Available as small solid quantities and as DMSO solution for convenience.
- Supports studies of cardiac contractility and arrhythmogenesis.
- Compatible with cellular assays and patch-clamp electrophysiology.
Medchemexpress LLC Corypalmine | 27313-86-6 | 99.5% | 341.40 g/mol | C20H23NO4 | 10 MG
Corypalmine is a naturally occurring isoquinoline alkaloid isolated from Stephania cepharantha. It is reported to exhibit antifungal and antimicrobial activity and is supplied as a high-purity research chemical for biochemical and pharmacological studies.
- Isoquinoline alkaloid chemical class.
- Reported antifungal activity.
- Molecular formula C20H23NO4.
- Molecular weight 341.40 g/mol.
- High purity (99.48%).
- Supplied as a solid powder suitable for laboratory research.
- For research use only; not for human use.
Medchemexpress LLC Gsk962 | 2049872-86-6 | 99.2% | 230.31 | C14H18N2O | 25 MG
GSK962 is the inactive enantiomer of GSK963 supplied as a purified small-molecule research reagent for use as a negative control to confirm on-target effects in studies of RIP kinase.
- Inactive enantiomer control for RIP kinase studies.
- High purity (99.18%) suitable for in vitro research.
- Provided as a 25 MG powder for laboratory use.
- Soluble in DMSO; follow SDS and datasheet for handling.
- Certificate of analysis and SDS available for quality verification.
Medchemexpress LLC Pegaptanib sodium | 222716-86-1 | 90.5% | 50,000 Da (approximately) | 5 MG
Pegaptanib sodium is a PEGylated 28-mer RNA aptamer that selectively binds vascular endothelial growth factor (VEGF)-165. Supplied as the sodium salt, it is intended for research use in studies of VEGF-mediated angiogenesis and neovascular age-related macular degeneration (AMD). It provides a research-ready reagent for in vitro and in vivo experimental models.
- Selective VEGF-165 binding suitable for anti-angiogenic research.
- PEGylated aptamer structure provides increased molecular weight and stability.
- Supplied as sodium salt with approximate molecular weight 50,000 Da.
- Purity approximately 90.5% as provided by the manufacturer.
- Available as a small research quantity (5 mg) for laboratory studies.