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| Product | Description | |
|---|---|---|
| AL 8697 | AL 8697. Group: Biochemicals. Grades: Purified. CAS No. 1057394-06-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| AL 8697 | AL 8697 is an effective and selective p38α inhibitor and has been found to exhibit some antiinflammatory activities. Synonyms: AL 8697; AL8697; AL-8697; N-Cyclopropyl-3-[3-(1,1-dimethylethyl)-6,8-difluoro-1,2,4-triazolo[4,3-a]pyridin-7-yl]-5-fluoro-4-methylbenzamide. Grade: ≥98% by HPLC. CAS No. 1057394-06-5. Molecular formula: C21H21F3N4O. Mole weight: 402.41. |  |
| 2-Bromo-5- (trifluoromethyl) benzyl alcohol | 2-Bromo-5- (trifluoromethyl) benzyl alcohol. Group: Biochemicals. Grades: Highly Purified. CAS No. 869725-53-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H6BrF3O, Molecular Weight: 255.03. US Biological Life Sciences. | Worldwide |
| 2-Bromo-5-(trifluoromethyl)benzyl alcohol | 2-Bromo-5-(trifluoromethyl)benzyl alcohol. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 869725-53-1. Product ID: ACM869725531. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-Trifluoromethoxy-1H-indazole-3-carboxylic acid | 5-Trifluoromethoxy-1H-indazole-3-carboxylic acid. Group: Biochemicals. Alternative Names: 5-Trifluoromethoxyl-3-indazole-carboxylic acid. Grades: Highly Purified. CAS No. 869782-94-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-(Trifluoromethoxy)-3-indazole carboxylic acid | 6-(Trifluoromethoxy)-3-indazole carboxylic acid. Group: Biochemicals. Alternative Names: 6-Trifluoromethoxy-1H-indazole-3-carboxylic acid. Grades: Highly Purified. CAS No. 869782-97-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Methyl-PEG8-amine | Methyl-PEG8-amine. Uses: Designed for use in research and industrial production. Product Category: Alkyl PEG Linkers. CAS No. 869718-81-0. Molecular formula: C17H37NO8. Mole weight: 383.48. Purity: 95%+. Product ID: ACM869718810. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl Pemetrexed | N-Methyl Pemetrexed (Pemetrexed EP Impurity A) is an impurity of Pemetrexed, an multitargeted antifolate that inhibits thymidylate synthase as well as other folate dependent enzymes. Group: Biochemicals. Alternative Names: N-[4-[2-(2-Amino-4,7-dihydro-1-methyl-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic Acid; Pemetrexed EP Impurity A. Grades: Highly Purified. CAS No. 869791-42-4. Pack Sizes: 2.5mg. Molecular Formula: C??H??N?O?, Molecular Weight: 441.44. US Biological Life Sciences. | Worldwide |
| Obestatin (rat) | Obestatin is a 23 amino acid bioactive peptide that encoded by the ghrelin gene. It can suppress food intake and reduce body weight-gain in rats. Synonyms: H-Phe-Asn-Ala-Pro-Phe-Asp-Val-Gly-Ile-Lys-Leu-Ser-Gly-Ala-Gln-Tyr-Gln-Gln-His-Gly-Arg-Ala-Leu-NH2; L-phenylalanyl-L-asparagyl-L-alanyl-L-prolyl-L-phenylalanyl-L-alpha-aspartyl-L-valyl-glycyl-L-isoleucyl-L-lysyl-L-leucyl-L-seryl-glycyl-L-alanyl-L-glutaminyl-L-tyrosyl-L-glutaminyl-L-glutaminyl-L-histidyl-glycyl-L-arginyl-L-alanyl-L-leucinamide; Obestatin (mouse, rat). Grade: ≥95% by HPLC. CAS No. 869705-22-6. Molecular formula: C114H174N34O31. Mole weight: 2516.84. | |
| Refametinib | Refametinib (BAY 869766; RDEA119) is an orally available, potent, non-ATP-competitive, selective, allosteric MEK1/MEK2 inhibitor with IC50s of 19 nM and 47 nM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAY 869766; RDEA119. CAS No. 923032-37-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14691. |  |
| (Z) -2-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-α -propylidene-4-thiazoleacetic Acid | Cefcapene intermediate. Group: Biochemicals. Alternative Names: (α Z) -2-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-α -propylidene-4-thiazoleacetic Acid. Grades: Highly Purified. CAS No. 86978-24-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Methyl-PEG12-amine | Methyl-PEG12-amine. Group: Polymers. CAS No. 869718-87-6. Product ID: 2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanamine. Molecular formula: 559.7g/mol. Mole weight: C25H53NO12. COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC CN. InChI= 1S / C25H53NO12 / c1-27-4-5-29-8-9-31-12-13-33-16-17-35 -20-21-37-24-25-38-23-22-36-19-18-34- 15-14-32-11-10-30-7-6-28-3-2-26 / h2-26H2, 1H3. MSKSQCLPULZWNO-UHFFFAOYSA-N. 95%+. |  |
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