Azobenzenes
Sudan III 90.0+%, TCI America™
CAS: 85-86-9 Molecular Formula: C22H16N4O Molecular Weight (g/mol): 352.397 MDL Number: MFCD00003905 InChI Key: HTPQPMPFXUWUOT-UHFFFAOYSA-N Synonym: sudan iii,c.i. solvent red 23,2-naphthalenol, 1-4-phenylazo phenyl azo,fhninjwbtrxebc-qszpnpogsa-n,sudaniii,sudan iiisolvent red 23,2-naphthalenol, 1-2-4-2-phenyldiazenyl phenyl diazenyl,1-2-4-2-phenyldiazen-1-yl phenyl diazen-1-yl naphthalen-2-ol,1-e-4-e-phenylazo phenyl azo naphthalen-2-ol,1-4-phenyldiazenylphenyl hydrazinylidene naphthalen-2-one PubChem CID: 6789251 IUPAC Name: 1-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalen-2-one SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C(=O)C=CC4=CC=CC=C43
Medchemexpress LLC Apiopaeonoside | 100291-86-9 | 5 MG
Apiopaeonoside is a natural product that has been isolated from the root of *Paeonia suffruticosa*. It is intended for research use only.
- Purity: 99.81%
- Molecular weight: 460.43
- Formula: C20H28O12
- Appearance: Solid
- Color: White to off-white
- Structure classification: Phenols
- Initial source: Plants (other families)
Medchemexpress LLC Mitoguazone 10mg | 459-86-9 | 10MG
Mitoguazone (Methylglyoxal-bis(guanylhydrazone)) is a synthetic polycarbonyl derivative with potent antineoplastic activity Mitoguazone is a brain-penetrant and competitive S-adenosyl-methionine decarboxylase (SAMDC) inhibitor that disrupts polyamine biosynthesis Mitoguazone induces cell apoptosis Mitoguazone inhibits HIV DNA integration into the cellular DNA in both monocytes and macrophages Mitoguazone has the potential for acute leukemia Hodgkin s and non-Hodgkin s lymphoma treatment[1 [2 [3 [4
Medchemexpress LLC Mitoguazone 5mg | 459-86-9 | 5MG
Mitoguazone (Methylglyoxal-bis(guanylhydrazone)) is a synthetic polycarbonyl derivative with potent antineoplastic activity Mitoguazone is a brain-penetrant and competitive S-adenosyl-methionine decarboxylase (SAMDC) inhibitor that disrupts polyamine biosynthesis Mitoguazone induces cell apoptosis Mitoguazone inhibits HIV DNA integration into the cellular DNA in both monocytes and macrophages Mitoguazone has the potential for acute leukemia Hodgkin s and non-Hodgkin s lymphoma treatment[1 [2 [3 [4
Medchemexpress LLC Valategrast | 220847-86-9 | MFCD18782681 | 98.6% | C30H32Cl3N3O4 | 10MG
Valategrast (R-411 free base) is a potent, orally active dual antagonist of integrins α4β1 (VLA-4) and α4β7 provided for research use in inflammation and respiratory disease studies. It is supplied as a solid, characterized material for preclinical and in vitro investigations; not for human therapeutic use.
- Potent orally active dual integrin antagonist useful for mechanistic studies.
- Applicable to COPD and asthma research models.
- High purity solid suitable for analytical and biological assays.
- Available in multiple small pack sizes for research flexibility.
- Characterized with molecular weight, formula, and purity data for reproducibility.
- For research use only; not for human therapeutic use.
Medchemexpress LLC Apiopaeonoside | 100291-86-9 | 99.8% | 460.43 g/mol | C20H28O12 | 10 MG
Apiopaeonoside is a naturally occurring glycoside isolated from the root of Paeonia suffruticosa, provided as a research-grade reagent for biochemical and pharmacological studies. It has formula C20H28O12, a molecular weight of 460.43 g/mol, and is supplied in high purity for experimental applications.
- High purity: 99.8%.
- Molecular formula C20H28O12.
- Molecular weight 460.43 g/mol.
- Available as solid and as 10 mM solution in DMSO.
- Intended for biochemical and pharmacological research use.
Medchemexpress LLC Sudan III (Sudan Red III) | 85-86-9 | 98.2% | 500 MG
Sudan III is a hydrophobic bisazo dye. Its color changes from orange to blue when exposed to a small volume of sulfuric acid. The acetonitrile solution of Sudan III is most suitable for observing this color-change phenomenon. Studies using H-NMR and UV-Vis spectroscopy indicate that the color change mechanism is due to the protonation of the dye by sulfuric acid. This product is for research use only.
- Changes color from orange to blue when exposed to sulfuric acid.
- Acetonitrile solution is suitable for observing color change.
- Protonation of the dye by sulfuric acid causes the color change.
- For research use only.
Medchemexpress LLC Valategrast (R-411 free base) | 220847-86-9 | 97.1% | C30H32Cl3N3O4 | 100 MG
Valategrast (R-411 free base) is a potent and orally active dual antagonist of integrin α4β1 (VLA-4) and α4β7, showing potential for treating Chronic Obstructive Pulmonary Disease (COPD) and asthma. It features a l-phenylalanine-N-aroyl motif, with its carboxylic acid binding to the metal ion in the metal-ion-dependent adhesion site (MIDAS).
- CAS no.: 220847-86-9
- Molecular weight: 604.95
- Formula: C30H32Cl3N3O4
- Appearance: Off-white to light yellow solid
- Solubility: ≥ 4.25 mg/mL (7.03 mM) in various in vivo dissolution methods
- Storage: -80°C, stored under nitrogen
Medchemexpress LLC Valategrast (R-411 free base) | 220847-86-9 | 97.1% | C30H32Cl3N3O4 | 50 MG
Valategrast (R-411 free base) is a potent and orally active integrin α4β1 (VLA-4) and α4β7 dual antagonist. It is being investigated for its potential in treating Chronic Obstructive Pulmonary Disease (COPD) and asthma. It contains a common l-phenylalanine-N-aroyl motif where the carboxylic acid binds to the metal ion in the metal-ion-dependent adhesion site (MIDAS).
- Potent and orally active integrin α4β1 (VLA-4) and α4β7 dual antagonist.
- Potential for treating Chronic Obstructive Pulmonary Disease (COPD).
- Potential for treating asthma.
- Contains an l-phenylalanine-N-aroyl motif for binding to the metal ion in the MIDAS site.
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.
eMolecules Medchem Express / Oroxin B / 5mg / 489863287 / HY-N1435 / / 114482-86-9 / MFCD22125002 / 594.522 / C27H30O15
Medchem Express / Oroxin B / 5mg / 489863287 / HY-N1435 / / 114482-86-9 / MFCD22125002 / 594.522 / C27H30O15
Medchemexpress LLC 1-(3,4-dihydroxy-5-nitrophenyl)-2-phenylethanone | 274925-86-9 | MFCD09954136 | 99.9% | 273.24 | C14H11NO5 | 100 MG
Nebicapone is a reversible catechol-O-methyltransferase (COMT) inhibitor provided as a high-purity research reagent for biochemical and pharmacological studies. It is characterized by known identifiers and physical properties, and is intended for laboratory research use only (not for human use).
- Reversible COMT inhibitor suitable for enzyme assays and pharmacology studies.
- High purity for analytical and experimental consistency.
- Well-characterized identifiers available (CAS, MFCD, InChIKey).
- Soluble in DMSO for preparation of concentrated stock solutions.
- Supplied in a measured 100 mg amount for small-scale experiments.
Medchemexpress LLC 1-(3,4-dihydroxy-5-nitrophenyl)-2-phenylethanone | 274925-86-9 | MFCD09954136 | 99.9% | 273.24 | C14H11NO5 | 50 MG
Nebicapone is a reversible catechol-O-methyltransferase (COMT) inhibitor provided as a solid research compound for in vitro and in vivo studies. It is used to study COMT-mediated metabolism of L-DOPA and related pharmacology, and is supplied with characterization data and storage recommendations for experimental stability.
- Reversible COMT inhibitor for research use.
- Reported purity 99.9%.
- Molecular weight 273.24 g/mol.
- Physical form solid powder.
- High solubility in DMSO (≥100 mg/mL) and formulated in vivo solubility ≥2.5 mg/mL in 10% DMSO/40% PEG300/5% Tween-80/45% saline.
- Recommended storage 4°C protected from light; in solution store at -80°C up to 6 months or -20°C up to 1 month.
![eMolecules Ambeed / Thieno[32-b]thiophene-2-carbaldehyde / 1g / 525077647 / A162309 / / 31486-86-9 / MFCD01859924 / 168.230 / C7H4OS2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502453987.PNG-250.jpg)
eMolecules Ambeed / Thieno[32-b]thiophene-2-carbaldehyde / 1g / 525077647 / A162309 / / 31486-86-9 / MFCD01859924 / 168.230 / C7H4OS2
Ambeed / Thieno[32-b]thiophene-2-carbaldehyde / 1g / 525077647 / A162309 / / 31486-86-9 / MFCD01859924 / 168.230 / C7H4OS2
Medchemexpress LLC 1-(3,4-dihydroxy-5-nitrophenyl)-2-phenylethanone | 274925-86-9 | MFCD09954136 | 99.9% | 273.24 g·mol-1 | C14H11NO5 | 10 MG
Nebicapone is a reversible catechol-O-methyltransferase (COMT) inhibitor supplied as a research-grade small molecule for preclinical pharmacology and biochemical studies. It acts mainly in the periphery to reduce conversion of L-DOPA to 3-O-methyl-DOPA and is used in experiments modeling COMT modulation and Parkinson's disease-related pathways.
- Reversible COMT inhibitor with peripheral activity.
- Reduces biotransformation of L-DOPA to 3-O-methyl-DOPA.
- Suitable for in vitro and in vivo pharmacology studies.
- Provided as solid doses (for example, 10 mg) and a 10 mM DMSO solution.
- High purity (99.89%) for research applications.
- Soluble in DMSO at ≥100 mg/mL; in vivo formulation protocols available.
- Store solid at 4°C protected from light; in solvent store at -80°C for long term or -20°C for short term.
- 1
- 2