Phthalic acid and derivatives
Apexbio Technology LLC Disodium (R)-2-Hydroxyglutarate 103404-90-6 10mM (in 1mL H2O)
Disodium (R)-2-Hydroxyglutarate (CAS 103404-90-6) is an enantiomer of 2-hydroxyglutarate that functions as an inhibitor of ATP synthase a rotary enzyme complex critical for ATP production via oxidative phosphorylation Studies have shown that (R)-2-hydroxyglutarate accumulates in human cancers harboring IDH1 or IDH2 mutations where it suppresses ATP synthase activity leading to tumor cell growth arrest and cell death particularly under glucose-limited conditions In IDH-mutant glioma cells elevated (R)-2-hydroxyglutarate levels reduce oxygen consumption linked to ATP synthase This molecule is used to investigate metabolic vulnerabilities in malignancies with altered 2-hydroxyglutarate metabolism and the role of ATP synthase in cancer cell survival
TARGETMOL CHEMICALS INC AG-636 5MG
Also available in 1 mL, 1 mg, 10 mg, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. AG-636 is a potent, reversible, and selective DHODH inhibitor with an IC50 of 17 nM and is orally active. It demonstrates strong anticancer effects. Purity 99.19%
Medchemexpress LLC Cyclic N-acetyl-D-mannosamine | 7772-94-3 | MFCD00046758 | >98.0% | 221.21 g/mol | C8H15NO6 | 1 ML
Cyclic N-acetyl-D-mannosamine is an endogenous monosaccharide metabolite supplied for research use in both solid and prepared-solution formats. Vendor documentation and batch analysis describe high purity, detailed solubility data for aqueous and DMSO solutions, and recommended storage conditions for powder and solvent stocks.
- Endogenous monosaccharide metabolite used in biochemical research.
- Purity reported ≥98.0% by NMR for the referenced batch (vendor listings also show a 95.0% variant).
- Available as a 10 mM, 1 mL solution in DMSO and as solids in multiple sizes (100 mg-5 g; larger sizes by quote).
- Highly soluble in water and DMSO (vendor-reported water solubility 100 mg/mL with ultrasonic and warming).
- Provides vendor guidance for preparing stock solutions and in vivo formulations.
- Storage recommendations: powder -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month).
eMolecules Chem-Impex mono-Methyl terephthalate 1kg 386903719 31215 0 000 1679-64-7 MFCD00002557 180 159 C9H8O4
Chem-Impex mono-Methyl terephthalate 1kg 386903719 31215 0 000 1679-64-7 MFCD00002557 180 159 C9H8O4
Apexbio Technology LLC Cyclic somatostatin 38916-34-6 5mg
Cyclic somatostatin is a cyclic peptide neurohormone that targets somatostatin receptors It functions as an inhibitor of growth hormone secretion through interaction with these receptors thereby regulating neuroendocrine and cardiovascular pathways Cyclic somatostatin exerts its biological activity primarily by inhibiting isoproterenol-induced responses in ventricular myocytes and modulating myocardial contraction It is stored and co-released with acetylcholine from cardiac parasympathetic nerves Based on these pharmacological properties cyclic somatostatin holds research potential in studies of acute gastro-duodenal ulcer bleeding and in the investigation of receptor-mediated signaling pathways in cardiovascular and neuroendocrine systems Its defined molecular structure also enables its use as a reference standard in analytical assays
Apexbio Technology LLC Cyclic di-GMP(Synonyms: Cyclic diguanylate, c-di-GMP, diguanylate cyclase product), 500ug, CAS: 61093-23-0.
Cyclic di-GMP (CAS 61093-23-0) is an intracellular second messenger involved in diverse bacterial physiological processes including biofilm formation motility and pathogenicity It functions in mammalian cells as an agonist for Stimulator of Interferon Genes (STING) directly binding and activating it to induce innate immune responses Due to this mechanism cyclic di-GMP serves as a valuable tool for investigating STING-mediated immune modulation pathways and has research applications in cancer immunotherapy studies notably enhancing antitumor immunity in metastatic melanoma models
Accela Chembio Inc MF: C9H8O4 | MW: 180.16 | ?98% | Flash Point: 136? | BP: 331.6? at 760 mmHg.
MF: C9H8O4 | MW: 180.16 | ?98% | Flash Point: 136? | BP: 331.6? at 760 mmHg.
TARGETMOL CHEMICALS INC CK-636 50MG
Also available in 5 mg 10 mg 25 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. CK-636 (CK-0944636) an Arp2/3 complex inhibitor can inhibit actin polymerization induced by the human (IC50 4 uM) fission yeast (IC50 24 uM) and bovine (IC50 32 uM) Arp2/3 complex respectively. purity: 98%
Sigma Aldrich Fine Chemicals Biosciences Methyl salicylate Related Compound A United States Pharmacopeia (USP) Reference Standard | 5985-24-0 | MFCD00152444 | 50MG
Methyl salicylate Related Compound A United States Pharmacopeia (USP) Reference Standard | Mol Wt: 210.18 | 5985-24-0 | MFCD00152444 | 50MG
Chem-Impex International, Inc. Diethyl terephthalate | MFCD00039891 | 100G
Diethyl terephthalate, MFCD00039891, 100G
Terephthalic acid, 98+%
CAS: 100-21-0 Molecular Formula: C8H6O4 Molecular Weight (g/mol): 166.132 MDL Number: MFCD00002558 InChI Key: KKEYFWRCBNTPAC-UHFFFAOYSA-N Synonym: p-phthalic acid,1,4-benzenedicarboxylic acid,benzene-1,4-dicarboxylic acid,p-dicarboxybenzene,p-benzenedicarboxylic acid,p-carboxybenzoic acid,acide terephtalique,para-phthalic acid,tephthol,1,4-dicarboxybenzene PubChem CID: 7489 ChEBI: CHEBI:15702 IUPAC Name: terephthalic acid SMILES: C1=CC(=CC=C1C(=O)O)C(=O)O
Dimethyl terephthalate, 99%, Thermo Scientific Chemicals
CAS: 120-61-6 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00008440 InChI Key: WOZVHXUHUFLZGK-UHFFFAOYSA-N Synonym: dimethyl terephthalate,dimethyl p-phthalate,1,4-benzenedicarboxylic acid, dimethyl ester,dimethyl p-benzenedicarboxylate,di-me terephthalate,dimethyl 4-phthalate,terephthalic acid, dimethyl ester,dimethyl 1,4-benzenedicarboxylate,terephthalic acid dimethyl ester,methyl p-methoxycarbonyl benzoate PubChem CID: 8441 IUPAC Name: 1,4-dimethyl benzene-1,4-dicarboxylate SMILES: COC(=O)C1=CC=C(C=C1)C(=O)OC
Dimethyl tetrachloroterephthalate, 97%, Thermo Scientific™
CAS: 1861-32-1 Molecular Formula: C10H6Cl4O4 Molecular Weight (g/mol): 331.95 MDL Number: MFCD00014902 InChI Key: NPOJQCVWMSKXDN-UHFFFAOYSA-N Synonym: chlorthal-dimethyl,dacthal,dimethyl tetrachloroterephthalate,dacthalor,fatal,chlorthal-methyl,tetral,tetrachloroterephthalic acid dimethyl ester,dimethyl 2,3,5,6-tetrachloroterephthalate,dac 4 PubChem CID: 2943 ChEBI: CHEBI:34664 IUPAC Name: dimethyl 2,3,5,6-tetrachlorobenzene-1,4-dicarboxylate SMILES: COC(=O)C1=C(Cl)C(Cl)=C(C(=O)OC)C(Cl)=C1Cl
TraceCERT™ Dimethyl Terephthalate Solution, 5 mg/g in DMSO-d, Certified Reference Material, MilliporeSigma™ Supelco™
This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.