Aminobenzoic acids and derivatives
Chemscene Dipivaloylmethane | 1kg | CS-W008804 | 98% | 1118-71-4 | MFCD00008848 | 184 28 | C11H20O2
Chemscene | Dipivaloylmethane | 1kg | CS-W008804 | 98% | 1118-71-4 | MFCD00008848 | 184 28 | C11H20O2
Chemscene Clioquinol | 500mg | CS-4283 | 98% | 130-26-7 | MFCD00006787 | 305 50 | C9H5ClINO
Chemscene | Clioquinol | 500mg | CS-4283 | 98% | 130-26-7 | MFCD00006787 | 305 50 | C9H5ClINO
Medchemexpress LLC 3,4-dimethylbenzoic acid | 619-04-5 | MFCD00002524 | 99.8% | 150.18 g/mol | C9H10O2 | 100 G
3,4-Dimethylbenzoic acid (CAS 619-04-5) is a benzoic acid derivative and reported product of dimethylbenzoate metabolism. Supplied as a white-to-yellow solid powder, it is used as a metabolite reference standard and analytical reagent for research. Molecular formula C9H10O2; molecular weight 150.18 g/mol.
- High purity (99.79%) suitable for analytical and metabolite studies.
- Solid powder form for ease of weighing and storage.
- Soluble in DMSO at 100 mg/mL (≈665.87 mM) for in vitro preparations.
- Long-term stability when stored as powder (-20°C for up to 3 years, 4°C for up to 2 years).
- Appropriate as a reference standard in metabolite identification and analytical chemistry.
Medchemexpress LLC 7-ketolithocholic acid (3α-hydroxy-7-oxo-5β-cholanic acid) | 4651-67-6 | MFCD00271393 | 99.9% | 390.56 g·mol⁻1 | C24H38O4 | 1 ML
7-Ketolithocholic acid (3α-hydroxy-7-oxo-5β-cholanic acid) is a bile acid derivative used to investigate bile acid metabolism, absorption, and regulation of biliary cholesterol secretion. It is provided as a high-purity solid or as a ready-to-use 10 mM solution in DMSO for in vitro and biochemical studies.
- High purity: 99.93%.
- Available as 10 mM solution in DMSO or as solid for custom formulation.
- Molecular formula C24H38O4; molecular weight 390.56 g·mol⁻1.
- Suitable for studies of bile acid signaling and metabolic pathways.
- Intended for research use only.
Medchemexpress LLC 2-Amino-2'-chloro-5-nitrobenzophenone | 2011-66-7 | ≥98.0% | 276.68 | 5 G
2-Amino-2'-chloro-5-nitrobenzophenone is a chemical compound primarily utilized as a precursor in the synthesis of benzodiazepines and is also recognized as a hydrolysis product of Clonazepam. This solid compound is classified as hazardous, with a signal word of 'Warning,' indicating it is suspected of causing genetic defects. It is stable under recommended storage conditions and requires protection from light.
- Precursor in benzodiazepine synthesis
- Hydrolysis product of Clonazepam
- Hazardous chemical
- Suspected of causing genetic defects
- Stable under recommended storage
- Requires protection from light
- Suitable for research applications
TARGETMOL CHEMICALS INC DOCOSAPENTAENOIC ACID 22 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Docosapentaenoic acid 22n-3 is present in the cell membranes of all animals and is a component of phospholipids. purity: 97%
Medchemexpress LLC 3,3'-dithiodipropionic acid | 1119-62-6 | MFCD00002780 | 99.0% | 210.26 g/mol | C6H10O4S2 | 1 ML
Dithiodipropionic acid is a sulfur-containing dicarboxylic acid supplied for laboratory research. It is offered as a ready-to-use 10 mM solution in DMSO (1 mL) and in multiple solid quantities. The compound has molecular formula C6H10O4S2, molecular weight 210.26 g/mol, and a reported purity of 99.0%. Supporting documents including a data sheet, certificate of analysis, and SDS are available, and storage recommendations are provided for both powder and solvent solutions.
- Ready-to-use 10 mM solution in DMSO for immediate experiments.
- High purity (99.0%) suitable for analytical and research use.
- Available as solid in multiple gram sizes for synthesis and scale-up.
- Highly soluble in DMSO (≥100 mg/mL); use newly opened DMSO due to hygroscopicity.
- Supporting documents provided: data sheet, COA, and SDS.
- Storage guidance included for powder and in-solution conditions.
Chemscene 1-(2-(2-Butoxyethoxy)ethoxy)butane | 500g | CS-0015113 | 98% | 112-73-2 | MFCD00009459 | 218 33 | C12H26O3
Chemscene | 1-(2-(2-Butoxyethoxy)ethoxy)butane | 500g | CS-0015113 | 98% | 112-73-2 | MFCD00009459 | 218 33 | C12H26O3
Chemscene Dimethyl terephthalate | 500g | CS-0015109 | 98% | 120-61-6 | MFCD00008440 | 194 19 | C10H10O4
Chemscene | Dimethyl terephthalate | 500g | CS-0015109 | 98% | 120-61-6 | MFCD00008440 | 194 19 | C10H10O4
Apexbio Technology LLC AC 55541 916170-19-9 50mg
AC 55541 (CAS 916170-19-9) is a potent and selective agonist of protease-activated receptor 2 (PAR2) exhibiting a pEC50 of 6 7 with activity in the 200 1000 nM range PAR2 a member of the seven-transmembrane G protein-coupled receptor family is implicated in modulating inflammatory responses AC 55541 selectively activates PAR2 without affecting PAR1 in NIH-3T3 cell proliferation assays it stimulates cell growth via PAR2 activation Cells expressing the PAR2 F240S constitutively active mutant display heightened sensitivity to AC 55541 compared to peptide agonists In human corneal epithelial cells AC 55541 induces PAR2 expression and modulates inflammatory signaling In vivo local administration of AC 55541 provokes dose-dependent edema and thermal hyperalgesia in rodent models supporting its utility in pain and inflammation research
Chemscene Boc-4-oxo-Pro-OMe | 5g | CS-W001280 | 98% | 102195-80-2 | MFCD01861778 | 243 26 | C11H17NO5
Chemscene | Boc-4-oxo-Pro-OMe | 5g | CS-W001280 | 98% | 102195-80-2 | MFCD01861778 | 243 26 | C11H17NO5
Medchemexpress LLC Hexahydrofarnesyl acetone | 502-69-2 | 1 ML
Hexahydrofarnesyl acetone is an orally active sesquiterpene with antibacterial, anti-inflammatory, and anticancer properties, widely utilized in pain relief research.
- Exhibits antibacterial activity against various pathogens
- Demonstrates anti-inflammatory properties in vivo
- Shows significant cytotoxicity against multiple cancer cell lines
- High purity of 99.86%
- Supplied as a colorless to light yellow liquid
Chemscene (S)-2-((Trityloxy)methyl)oxirane | 100g | CS-0015809 | 98% | 129940-50-7 | MFCD00273373 | 316 4 | C22H20O2
Chemscene | (S)-2-((Trityloxy)methyl)oxirane | 100g | CS-0015809 | 98% | 129940-50-7 | MFCD00273373 | 316 4 | C22H20O2
Medchemexpress LLC 3-(Aminomethyl)pyridine | 3731-52-0 | MFCD00006412 | 99.4% | 108.14 | C6H8N2 | 25g
3-Picolylamine is a primary amine compound containing a pyridine ring structure 3-Picolylamine inhibits histaminase (diamine oxidase) activity in pig kidneys 3-Picolylamine significantly enhances the contractile response of isolated guinea pig ileum to Histamine (HY-B1204) 3-Picolylamine can be used to study histamine-related physiological mechanisms or allergic diseases (such as histamine-mediated inflammatory responses)[1][2]
Chemscene tert-Butyl 4-(bromomethyl)benzoate | 25g | CS-W012373 | 98% | 108052-76-2 | MFCD04973450 | 271 15 | C12H15BrO2
Chemscene | tert-Butyl 4-(bromomethyl)benzoate | 25g | CS-W012373 | 98% | 108052-76-2 | MFCD04973450 | 271 15 | C12H15BrO2