Azobenzenes
Medchemexpress LLC 4-Feruloylquinic acid | 2613-86-7 | 5 MG
4-Feruloylquinic acid, with a purity of 99.41%, is a chemical compound that may serve as a potential biomarker for food products. This white to off-white solid has a molecular weight of 368.34 and the chemical formula C17H20O9. It is intended for research use only.
- Potential biomarker for food products
- High purity of 99.41%
- Molecular formula: C17H20O9
- Molecular weight: 368.34
- Appearance: White to off-white solid
- Classified under Phenylpropanoids, Simple Phenylpropanols, Phenols, and Monophenols
- Initial source from plants
- In vitro solubility in DMSO: 50 mg/mL (135.74 mM)
- Various in vivo dissolution protocols available
Medchemexpress LLC Nimbin | 5945-86-8 | 1 MG
Nimbin is an orally active intermediate limonoid found in Azadirachta. It prevents tau aggregation, increases cell viability, and effectively inhibits the envelope protein of the dengue virus. It shows promise for research in neurodegenerative diseases and viral infections.
- Prevents tau aggregation
- Increases cell viability
- Effectively inhibits the envelope protein of the dengue virus
- Possesses anti-inflammatory, antipyretic, antifungal, antihistamine, antiseptic, antioxidant, anti-cancer, and anti-viral properties
- Promising for research in neurodegenerative diseases and viral infections
Medchemexpress LLC Vacuolin-1 | 351986-85-1 | MFCD00321410 | 98.5% | 577.42 g·mol^-1 | C26H24IN7O | 10 MG
Vacuolin-1 is a cell-permeable small-molecule inhibitor of lysosomal exocytosis and PIKfyve used to study lysosome function and autophagy pathways.
- High purity suitable for in vitro research.
- Cell-permeable and active in cellular assays.
- Induces vacuolation of endolysosomal compartments.
- Soluble in DMSO for preparation of concentrated stock solutions.
- Stable when stored under recommended conditions.
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 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.
Medchemexpress LLC 4-hydroxytolbutamide | 5719-85-7 | MFCD00144466 | 99.7% | 286.35 g/mol | C12H18N2O4S | 5 MG
4-Hydroxytolbutamide is a hydroxylated metabolite of the sulfonylurea tolbutamide, used as a reference compound in studies of drug metabolism and cytochrome P450 enzyme activity. It is employed to investigate biotransformation pathways mediated by CYP2C8 and CYP2C9.
- Suitable as a reference standard for CYP2C8 and CYP2C9 metabolism studies.
- High purity (>99%) for analytical and bioanalytical applications.
- Solid powder form for ease of handling and storage.
- Stored at -20°C in powder; in solvent store at -80°C for long-term stability.
- Chemical formula C12H18N2O4S; molecular weight 286.35 g/mol.
![eMolecules 2135768-85-1 | Ambeed | 361114-Tetrabromodibenzo[ac]triphenylene | 100mg | 570572494 | A1363255 | 643.998 | C26H12Br4](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502484932.JPG-250.jpg)
eMolecules 2135768-85-1 | Ambeed | 361114-Tetrabromodibenzo[ac]triphenylene | 100mg | 570572494 | A1363255 | 643.998 | C26H12Br4
Medchem Express | Y16 | 5mg | 446261586 | HY-12649 | 429653-73-6 | MFCD03083787 | 384.435 | C24H20N2O3
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool<|a>
eMolecules 869185-85-3 | Medchem Express | Adezmapimod (hydrochloride) | 10mg | 446257795 | HY-10256A | MFCD01862622 | 413.9 | C21H17ClFN3OS
Medchem Express | Adezmapimod (hydrochloride) | 10mg | 446257795 | HY-10256A | 869185-85-3 | MFCD01862622 | 413.900 | C21H17ClFN3OS
Chemscene ChemScene | Methyl 6-formylnicotinate | 5G | CS-D0517 | 0.98 | 10165-86-3| MFCD08275010 | 165.15
ChemScene | Methyl 6-formylnicotinate | 5G | CS-D0517 | 0.98 | 10165-86-3| MFCD08275010 | 165.15
Cayman Chemical Sulfasalazine 5g
A prodrug form of 5-aminosalicylic acid; inhibits TNF-α and LPS-induced NF-κB activation in SW620 colon cancer cells at 0.1-5 mM; inhibits cystine uptake through the system xc- cysteine-glutamate transporter at 0.25 mM and inhibits the growth of U-87MG glioma cells in an NF-κB independent manner at 0.25-1 mM; decreases diarrhea, increases food intake, and reverses body weight decreases in a mouse model of colitis at 100 mg/kg; suppresses antigen-induced arthritis in mice
![4-[4-(Dimethylamino)phenylazo]benzoic acid N-succinimidyl ester, 98+%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-146998-31-4.jpg-250.jpg)
4-[4-(Dimethylamino)phenylazo]benzoic acid N-succinimidyl ester, 98+%
CAS: 146998-31-4 Molecular Formula: C19H18N4O4 Molecular Weight (g/mol): 366.377 MDL Number: MFCD00467415 InChI Key: IBOVDNBDQHYNJI-UHFFFAOYSA-N Synonym: 2,5-dioxopyrrolidin-1-yl 4-4-dimethylamino phenyl diazenyl benzoate,dabcyl se dye,dabcyl acid, se,4-4-dimethylamino phenyl azo benzoic acid, succinimidyl ester,4-4-dimethylamino phenylazo benzoic acid n-succinimidyl ester,dabcyl-nhs,e-2,5-dioxopyrrolidin-1-yl 4-4-dimethylamino phenyl diazenyl benzoate,2,5-pyrrolidinedione, 1-4-4-dimethylamino phenyl azo benzoyl oxy,dabcyl-se; 4-4-dimethylamino phenylazo benzoic acid n-succinimidyl ester,dabcyl se, solid PubChem CID: 4206604 ChEBI: CHEBI:52005 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[[4-(dimethylamino)phenyl]diazenyl]benzoate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)ON3C(=O)CCC3=O
4-(Dimethylamino)-4'-methylazobenzene 98.0+%, TCI America™
CAS: 3010-57-9 Molecular Formula: C15H17N3 Molecular Weight (g/mol): 239.322 MDL Number: MFCD00048015 InChI Key: IPIZWPBCCYXHDW-UHFFFAOYSA-N Synonym: 4-dimethylamino-4'-methylazobenzene,4'-methyl-p-dimethylaminoazobenzene,4'-methyl-4-dimethylaminoazobenzene,n,n-dimethyl-p-p-tolylazo aniline,n,n-dimethyl-4-p-tolylazo aniline,unii-610e3rbw8u,4'-methyl-4-dimethylamino azobenzene,p'-methyl-p-dimethylaminoazobenzene,aniline, n,n-dimethyl-4-p-tolylazo PubChem CID: 18168 IUPAC Name: N,N-dimethyl-4-[(4-methylphenyl)diazenyl]aniline SMILES: CC1=CC=C(C=C1)N=NC2=CC=C(C=C2)N(C)C