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| Product | Description | |
|---|---|---|
| 2,6-Difluoro-3-hydroxybenzoic acid | 2,6-Difluoro-3-hydroxybenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 749230-32-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H4F2O3, Molecular Weight: 174.1. US Biological Life Sciences. |  Worldwide |
| 2,6-Difluoro-4-hydroxybenzoic Acid | 2,6-Difluoro-4-hydroxybenzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 214917-68-7. Pack Sizes: 1g. Molecular Formula: C7H4F2O3, Molecular Weight: 174.1. US Biological Life Sciences. | Worldwide |
| 2,6-Difluoro-4-hydroxybenzoic-d2 Acid | 2,6-Difluoro-4-hydroxybenzoic-d2 Acid. Group: Biochemicals. Alternative Names: 2,6-Difluoro-4-hydroxybenzoic-3,5-d2 Acid. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C7H2D2F2O3, Molecular Weight: 176.11. US Biological Life Sciences. | Worldwide |
| 3,6-Difluoro-2-hydroxybenzoic acid | 3,6-Difluoro-2-hydroxybenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6-DIFLUORO-2-HYDROXYBENZOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 749230-37-3. Molecular formula: C7H4F2O3. Mole weight: 174.1. Purity: 0.96. IUPACName: 3,6-difluoro-2-hydroxybenzoic acid. Canonical SMILES: C1=CC(=C(C(=C1F)C(=O)O)O)F. Density: 1.6g/cm³. Product ID: ACM749230373. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Diflunisal | Diflunisal, a salicylic acid derivative, is a non-steroidal anti-inflammatory drug with analgesic and anti-inflammatory activity. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: 5-(2,4-difluorophenyl)-2-hydroxybenzoic acid; MK-647; MK647; MK 647; Dolobid; Dolobis; Flovacil; Fluniget; Fluodonil; Dflunisal. Grades: >98%. CAS No. 22494-42-4. Molecular formula: C13H8F2O3. Mole weight: 250.2. |  |
| Diflunisal Acyl Glucuronide | A major metabolite of diflunisal. Synonyms: Diflunisal acyl glucuronide; 58446-30-3; Diflunisal glucuronide ester; (2S,3S,4S,5R,6S)-6-[5-(2,4-difluorophenyl)-2-hydroxybenzoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid; CHEMBL3638309; DTXSID10207144; beta-D-Glucopyranuronic acid, 1-(2',4'-difluoro-4-hydroxy(1,1'-biphenyl)-3-carboxylate). Grades: > 95%. CAS No. 58446-30-3. Molecular formula: C19H16F2O9. Mole weight: 426.33. | |
| LSZ102 | LSZ102 is a potent ERα antagonist and degrader. LSZ102 showed ERα degradation IC50=0.2 nM. LSZ102 demonstrated IC50 for MCF-7 cells=1.7 nM. Upon administration of LSZ102, this agent binds to the ER and induces the degradation of the receptor. This prevents ER activation and ER-mediated signaling, and inhibits the growth and survival of ER-expressing cancer cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LSZ102; LSZ-102; LSZ 102; SERD LSZ102; SERD LSZ-102; SERD LSZ 102. Product Category: Antagonists. Appearance: Solid powder. CAS No. 2135600-76-7. Molecular formula: C25H17F3O4S. Mole weight: 470.46. Purity: >98%. IUPACName: (E) -3- (4-((2-(2- (1,1-Difluoroethyl)-4-fluorophenyl)-6-hydroxybenzo[b]thiophen-3-yl)oxy)phenyl)acrylic Acid. Canonical SMILES: O=C(O)/C=C/C1=CC=C(OC2=C(C3=CC=C(F)C=C3C(F)(F)C)SC4=CC(O)=CC=C42)C=C1. Product ID: ACM2135600767. Alfa Chemistry ISO 9001:2015 Certified. | |
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