Hydroxybenzoic Acid Derivatives
2-Chloro-5-iodobenzoic Acid 97.0+%, TCI America™
CAS: 19094-56-5 Molecular Formula: C7H4ClIO2 Molecular Weight (g/mol): 282.46 MDL Number: MFCD00079731 InChI Key: GEBYSTBEDVQOTK-UHFFFAOYSA-N Synonym: 2-chloro-5-iodo-benzoic acid,benzoic acid, 2-chloro-5-iodo,pubchem3649,acmc-209eug,5-iodo-2-chlorobenzoic acid,ksc174i1h,benzoicacid, 2-chloro-5-iodo,buttpark 100\01-43,2-chloro-5-iodobenzoic acid PubChem CID: 519638 IUPAC Name: 2-chloro-5-iodobenzoic acid SMILES: OC(=O)C1=C(Cl)C=CC(I)=C1
2,4,5-Trifluorobenzoyl Chloride 98.0+%, TCI America™
CAS: 88419-56-1 Molecular Formula: C7H2ClF3O Molecular Weight (g/mol): 194.54 MDL Number: MFCD00061204 InChI Key: STBGCAUUOPNJBH-UHFFFAOYSA-N Synonym: 2,4,5-trifluorobenzoylchloride,benzoyl chloride, 2,4,5-trifluoro,2,4,5-tris fluoranyl benzoyl chloride,pubchem9716,acmc-209qt0,2,4,5-trifluorobenzoyl-chloride,stbgcauuopnjbh-uhfffaoysa,timtec-bb sbb006657,2,4,5-trifluoro-benzoyl chloride,2,4,5-trifluorobenzoyl chloride PubChem CID: 145164 IUPAC Name: 2,4,5-trifluorobenzoyl chloride SMILES: FC1=CC(F)=C(C=C1F)C(Cl)=O
5-Methylsalicylic Acid 98.0+%, TCI America™
CAS: 89-56-5 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00002461 InChI Key: DLGBEGBHXSAQOC-UHFFFAOYSA-N Synonym: 5-methylsalicylic acid,p-cresotic acid,p-cresotinic acid,6-hydroxy-m-toluic acid,p-homosalicylic acid,2,5-cresotic acid,benzoic acid, 2-hydroxy-5-methyl,5-methyl-2-hydroxybenzoic acid,6-hydroxy-3-methylbenzoic acid,alpha-cresotinic acid PubChem CID: 6973 IUPAC Name: 2-hydroxy-5-methylbenzoic acid SMILES: CC1=CC(=C(C=C1)O)C(=O)O
Medchemexpress LLC 5-Methylsalicylic acid | 89-56-5 | 99.8% | C8H8O3 | 25 G
2-Hydroxy-5-methylbenzoic acid is a biochemical reagent that can be used as a biological material or organic compound for life science-related research.
- Can be used as a biological material
- Useful as an organic compound for research
Medchemexpress LLC 5-Methylsalicylic acid | 89-56-5 | 99.8% | C8H8O3 | 1 ML
5-Methylsalicylic acid, also known as p-Cresotic acid, is a biochemical reagent supplied as a 10 mM solution in DMSO. This high-purity compound is intended for life science research and development use only, and not for medicinal, household, or other applications.
- Purity: 99.8%
- Chemical formula: C8H8O3
- Molecular weight: 152.15
- Exhibits an IC50 of 9.8 mM against HEK293 cells
- Store in solvent at -80°C for up to 2 years or -20°C for up to 1 year
Medchemexpress LLC Lecanoric acid | 480-56-8 | 5 MG
Lecanoric acid is a histidine-decarboxylase inhibitor isolated from fungus. Its inhibition is competitive with histidine and noncompetitive with pyridoxal phosphate. Lecanoric acid does not inhibit aromatic amino acid decarboxylase.
- Molecular weight: 318.28
- Formula: C16H14O7
- Appearance: Solid
- Color: White to off-white
- Structure classification: Phenols, polyphenols
- Initial source: Microorganisms (Piricularia strain FI-178)
- Purity: 98.0%
- Shipping: Room temperature in continental US; may vary elsewhere
- Storage: 4°C, protect from light. In solvent: -80°C for 6 months; -20°C for 1 month (protect from light)
Medchemexpress LLC Bovinic acid | 2540-56-9 | 96.2% | 280.45 | 5 MG
Bovinic acid is an orally active anti-inflammatory agent that inhibits oxidative stress and ferroptosis by regulating the Keap1-Nrf2 signaling pathway. It also has hepatoprotective effects against alcohol-associated liver disease.
- Inhibits oxidative stress and ferroptosis in HepG2 cells.
- Activates the Keap1-Nrf2 antioxidant signaling pathway.
- Alleviates ethanol-induced alcohol-related liver disease.
- Reduces elevated serum ALT and AST levels.
- Increases hepatic superoxide dismutase (SOD) activity.
- Decreases hepatic malondialdehyde (MDA) levels.
- Reduces hepatic Fe2+ levels.
- Improves liver parenchymal morphology.
Medchemexpress LLC L-Chicoric Acid | 70831-56-0 | 474.37 | 5 MG
L-Chicoric Acid is a dicaffeoyltartaric acid that acts as a potent, selective, and reversible HIV-1 integrase inhibitor with an IC50 of approximately 100 nM. It has demonstrated the ability to inhibit HIV-1 replication in tissue culture, affecting viral entry and integration processes.
- Potent, selective, and reversible HIV-1 integrase inhibitor
- Inhibits HIV-1 replication in tissue culture
- Purity of 99.85% and ee. of 99.65%
- Classified as a phenylpropanoid, simple phenylpropanol, phenol, and polyphenol
- Inhibits integration at concentrations from 500 nM to 10 μM
- Affects viral entry at concentrations of 5 μM and higher
- For research use only
Medchemexpress LLC Docosanedioic acid | 505-56-6 | MFCD00002806 | 97.0% | 370.57 g/mol | C22H42O4 | 5 G
Docosanedioic acid is a saturated dicarboxylic acid used as a non-cleavable linker for antibody-drug conjugate (ADC) synthesis and as an alkyl chain linker for proteolysis-targeting chimera (PROTAC) construction. Supplied as a powder for research use.
- Used as a non-cleavable ADC linker.
- Used as an alkyl chain PROTAC linker.
- Molecular formula C22H42O4.
- Molecular weight 370.57 g/mol.
- Physical appearance powder.
- Storage: powder -20°C (up to 3 years) or 4°C (up to 2 years); in solvent -80°C (6 months) or -20°C (1 month).
- Solubility: DMSO 50 mg/mL (ultrasonic recommended); in vivo formulation 10% DMSO/90% corn oil, ≥5 mg/mL.
Sigma Aldrich 5-Methylsalicylic acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Ambeed 6 2 Methylthio pyrimidin5yl he
6-(2-(Methylthio)pyrimidin-5-yl)hex-5-ynoic acid, 2356229-56-4, 98%
Ambeed 6 2 Methylthio pyrimidin5yl he
6-(2-(Methylthio)pyrimidin-5-yl)hex-5-ynoic acid, 2356229-56-4, 98%
Ambeed 6 2 Methylthio pyrimidin5yl he
6-(2-(Methylthio)pyrimidin-5-yl)hex-5-ynoic acid, 2356229-56-4, 98%
Ambeed 6 2 Methylthio pyrimidin5yl he
6-(2-(Methylthio)pyrimidin-5-yl)hex-5-ynoic acid, 2356229-56-4, 98%
TARGETMOL CHEMICALS INC VOLASERTIB 10MG
Also available in 1 mg 2 mg 5 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Volasertib (BI 6727) (BI-6727) is a potent inhibitor of PLK1 (IC50 0.87 nM) inducing mitotic arrest and apoptosis. It also inhibits PLK2/PLK3 (IC50s 5/56 nM). purity: 99%