496775-95-2
496775-95-2
Chemical Structure
ML-099
Synonym(s): CID-888706
- CAS No.: 496775-95-2
- Formula:C14H13NO2S
- Molecular Weight:259.32
IUPAC Name: 2-(phenethylthio)nicotinic acid
InChIKey: UZERZZRWECLIKE-UHFFFAOYSA-N
SMILES: OC(C1=CC=CN=C1SCCC2=CC=CC=C2)=O
Biological Activity: ML-099 (CID-888706) is a pan Ras-related GTPases activator that can activate Rac1, cell division cycle 42, Ras, Rab7, and Rab-2A[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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ML-099 | 99.71% | ML-099 (CID-888706) is a pan Ras-related GTPases activator that can activate Rac1, cell division cycle 42, Ras, Rab7, and Rab-2A. | ||||||||||||||||||||
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Butanixin | Butanixin (2-[(4-Butylphenyl)amino]-3-pyridinecarboxylic acid) is a cyclooxygenase (COX) inhibitor. It exerts anti-inflammatory and analgesic activity by reducing prostaglandin production. It is used in the research of musculoskeletal disorders. | |||||||||||||||||||||
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LXT34 | LXT34 (Example 2) is a GPR120 agonist. LXT34 has an anti-inflammatory activity. LXT34 promotes GLP-1 formation in the gastrointestinal tract and improves insulin resistance in macrophages and pancreas cells. LXT34 can be used for inflammatory diseases, such as type 2 diabetes, obesity and non-alcoholic fatty liver research. | |||||||||||||||||||||
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MINA53-IN-1 | 99.55% | MINA53-IN-1 is a selective MINA53 inhibitor with an IC50 of 1.5 μM. MINA53-IN-1 induces DNA damage, cell cycle arrest and apoptosis in tumor cells. MINA53-IN-1 can be used for cancer research. | ||||||||||||||||||||
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Benzyl nicotinate | 97.29% | Benzyl nicotinate is a vasodilator that increases skin oxygenation levels by increasing skin blood flow. | ||||||||||||||||||||
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Monobenzyl phthalate (Standard) | ≥98% | Monobenzyl phthalate (Standard) is the analytical standard of Monobenzyl phthalate. This product is intended for research and analytical applications. Monobenzyl phthalate (2-((Benzyloxy)carbonyl)benzoic acid) is the urinary metabolite exposuring to phthalates, such as, diethylhexyl phthalate (DEHP). | ||||||||||||||||||||
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2-Benzylbenzoic acid | 99.84% | 2-Benzylbenzoic acid can be used for compound synthesis. | ||||||||||||||||||||
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2-Benzoylbenzoic acid | 99.62% | 2-Benzoylbenzoic acid is a Benzophenone (HY-Y0546) analog. 2-Benzoylbenzoic acid is non-phototoxic due to the alteration of the functional groups. 2-Benzoylbenzoic acid can be used to study the mechanism of phototoxicit. | ||||||||||||||||||||
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2-Phenoxynicotinic acid | 99.14% | 2-Phenoxynicotinic acid is an orally active DHX8 inhibitor. | ||||||||||||||||||||
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Phenethyl Benzoate | 99.88% | Phenethyl Benzoate is a fragrance and flavor ingredient. Phenethyl Benzoate is promising for research of pollutant degradation and cosmetics. | ||||||||||||||||||||
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Monobenzyl Terephthalate | 99.54% | Monobenzyl Terephthalate (4-((Benzyloxy)carbonyl)benzoic acid) is a drug intermediate for synthesis of various active compounds. | ||||||||||||||||||||
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