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| Product | Description | |
|---|---|---|
| 2,5-Di-tert-butylhydroquinone | 100g Pack Size. Group: Building Blocks, Organics. Formula: C14H22O2. CAS No. 88-58-4. Prepack ID 76997126-100g. Molecular Weight 222.32. See USA prepack pricing. |  |
| 2,5-Di-tert-butylhydroquinone | 2,5-Di-tert-butylhydroquinone (DTBHQ), the indirect food additive, regulates the activity of 5-lipoxygenase as well as the activity of COX-2 ( IC 50 =1.8 and 14.1 μM for 5-LO and COX-2, respectively) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 88-58-4. Pack Sizes: 10 mM * 1 mL; 25 g; 50 g. Product ID: HY-W012399. |  |
| 2,5-Di-tert-butylhydroquinone | 25g Pack Size. Group: Building Blocks, Organics. Formula: C14H22O2. CAS No. 88-58-4. Prepack ID 76997126-25g. Molecular Weight 222.32. See USA prepack pricing. | |
| 2,5-Di-tert-butylhydroquinone | PelletsLargeCrystals. Group: Plastic additives. Alternative Names: Di-Tertiary butylhydroquinone. CAS No. 88-58-4. Product ID: 2,5-Ditert-butylbenzene-1,4-diol. Molecular formula: 222.32. Mole weight: C14H22O2. CC(C)(C)C1=CC(=C(C=C1O)C(C)(C)C)O. InChI=1S/C14H22O2/c1-13(2, 3)9-7-12(16)10(8-11(9)15)14(4, 5)6/h7-8, 15-16H, 1-6H3. JZODKRWQWUWGCD-UHFFFAOYSA-N. 98%+. |  |
| 2,5-Di-tert-bUtylhydroqUinone | 2,5-Di-tert-bUtylhydroqUinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 88-58-4. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. US Biological Life Sciences. |  Worldwide |
| BHQ | BHQ. Group: Biochemicals. Grades: Purified. CAS No. 88-58-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Butylhydroxyanisole Impurity 8 | Butylhydroxyanisole Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 88-58-4. Molecular Formula: C14H22O2. Mole Weight: 222.33. Catalog: APB88584. |  |
| 3-Bromodiphenylamine97 | 3-Bromodiphenylamine97. Group: Synthetic tools and reagents. Alternative Names: 3-BROMODIPHENYLAMINE97; 1-(3-BROMOPHENYL)ANILINE; 3-Bromodiphenylamine 97%; 3-bromo-N-phenylBenzenamine. CAS No. 88280-58-4. Product ID: 3-bromo-N-phenylaniline. Molecular formula: 248.12. Mole weight: C12H10BrN. C1=CC=C(C=C1)NC2=CC(=CC=C2)Br. IXTBFWCKFRFDOO-UHFFFAOYSA-N. 96%. | |
| KPI-10 | KPI-10, also known as WQ3810, is a new compound currently being studied for its efficacy in the treatment of infections caused by multidrug-resistant bacteria. WQ-3810 demonstrated high potent activity against the antimicrobial-resistant pathogens tested. WQ-3810 (MIC(90)=4 mg/L and 0.06 mg/L, respectively) was also more active than ciprofloxacin (64 mg/L and 2 mg/L) and levofloxacin (32 mg/L and 2 mg/L). Furthermore, WQ-3810 was the most potent among the fluoroquinolones tested against meticillin-resistant Staphylococcus aureus (MRSA) and Neisseria gonorrhoeae, including FQR isolates. Group: Others. Alternative Names: KPI-10; KPI10; KPI 10; WQ3810; WQ-3810; WQ 3810. CAS No. 888032-58-4. Molecular formula: C22H22F3N5O3. Mole weight: 461.45. Appearance: Solid powder. Purity: >98%. IUPACName: 1-(6-Amino-3,5-difluoropyridin-2-yl)-6-fluoro-7-(3-(isopropylamino)azetidin-1-yl)-8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. Canonical SMILES: O=C (C1=CN (C2=NC (N)=C (F)C=C2F)C3=C (C=C (F)C (N4CC (NC (C)C)C4)=C3C)C1=O)O. Catalog: ACM888032584. |  |
| Vonoprazan Impuirty102 | Vonoprazan Impuirty102. Uses: For analytical and research use. Group: Impurity standards. CAS No. 881674-58-4. Molecular Formula: C11H10FNO. Mole Weight: 191.21. Catalog: APB881674584. | |
| Vonoprazan Impurity 19 | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Grades: 95%. CAS No. 881674-58-4. Molecular formula: C11H10FNO. Mole weight: 191.20. |  |
| WQ3810 | WQ3810 is a newly developed fluoroquinolone withunique substituents at the N1 and C7 positions of the quinolone ringfor the treatment of antibiotic-resistant infections. Synonyms: 1-(6-amino-3,5-difluoropyridin-2-yl)-6-fluoro-8-methyl-4-oxo-7-[3-(propan-2-ylamino)azetidin-1-yl]quinoline-3-carboxylic acid; 1-(6-amino-3,5-difluoropyridin-2-yl)-6-fluoro-7-(3-(isopropylamino)azetidin-1-yl)-8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid; WQ-3810; WQ 3810; WQ3810. CAS No. 888032-58-4. Molecular formula: C22H22F3N5O3. Mole weight: 461.44. | |
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