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| Product | Description | |
|---|---|---|
| AL 8810 | AL 8810 is a prostaglandin F2a analog and a selective FP prostanoid receptor antagonist. AL-8810 produced a concentration-dependent shift in the fluprostenol concentration-response curve, without significantly decreasing the maximal response. AL-8810 has weak agonist potency with EC50 of 261 +/- 44 nM (n = 3) and Emax = 19% (relative to the full FP receptor agonist cloprostenol) in A7r5 cells and EC50 of 186 +/- 63 nM (n = 3) and Emax = 23% in 3T3 fibroblasts. Uses: Prostaglandin antagonists. Synonyms: AL-8810; 246246-19-5; AL 8810; AL8810; (Z)-7-[(1R,2R,3S,5S)-2-[(E,3R)-3-(2,3-dihydro-1H-inden-2-yl)-3-hydroxyprop-1-enyl]-3-fluoro-5-hydroxycyclopentyl]hept-5-enoic acid; 12QE8J6004; 5-Heptenoic acid, 7-((1R,2R,3S,5S)-2-((1E,3R)-3-(2,3-dihydro-1H-inden-2-yl)-3-hydroxy-1-propen-1-yl)-3-fluoro-5-hydroxycyclopentyl)-, (5Z)-; 5-Heptenoic acid, 7-[(1R,2R,3S,5S)-2-[(1E,3R)-3-(2,3-dihydro-1H-inden-2-yl)-3-hydroxy-1-propen-1-yl]-3-fluoro-5-hydroxycyclopentyl]-, (5Z)-; 5-Heptenoic acid, 7-((1R,2R,3S,5S)-2-((1E,3R)-3-(2,3-dihydro-1H-inden-2-yl)-3-hydroxy-1-propenyl)-3-fluoro-5-hydroxycyclopentyl)-, (5Z)-. Grades: ≥98%. CAS No. 246246-19-5. Molecular formula: C24H31O4F. Mole weight: 402.5. |  |
| AL 8810 isopropyl ester | AL 8810 is a prostaglandin F2a analog and a selective FP prostanoid receptor antagonist. AL 8810 isopropyl ester is a lipid soluble, esterified prodrug form of AL 8810 analogous to the commonly used therapeutic intraocular prostaglandin compounds such as Latanoprost and Travoprost. Synonyms: AL 8810 isopropyl ester; Propan-2-yl (Z)-7-[(1R,2R,3S,5S)-2-[(E,3R)-3-(2,3-dihydro-1H-inden-2-yl)-3-hydroxyprop-1-enyl]-3-fluoro-5-hydroxycyclopentyl]hept-5-enoate; 5-Heptenoic acid, 7-[(1R,2R,3S,5S)-2-[(1E,3R)-3-(2,3-dihydro-1H-inden-2-yl)-3-hydroxy-1-propen-1-yl]-3-fluoro-5-hydroxycyclopentyl]-, 1-methylethyl ester, (5Z)-; HMS3648C21; AKOS025294879; SR-01000946200; SR-01000946200-1; 9alpha, 15R- dihydroxy- 11beta- fluoro- 15- (2, 3- dihydro- 1H- inden- 2- yl)- 16, 17, 18, 19, 20- pentanor- prosta- 5Z, 13E- dien- 1- oic acid, isopropyl ester. Grades: ≥98%. CAS No. 208114-93-6. Molecular formula: C27H37FO4. Mole weight: 444.6. | |
| AL 8810 methyl ester | AL 8810 is a prostaglandin F2a analog and a selective FP prostanoid receptor antagonist. AL 8810 methyl ester is a lipid soluble, esterified prodrug form of AL 8810 analogous to the commonly used therapeutic intraocular prostaglandin compounds such as Latanoprost and Travoprost. Synonyms: AL 8810 methyl ester; 1176541-11-9; methyl (Z)-7-[(1R,2R,3S,5S)-2-[(E,3R)-3-(2,3-dihydro-1H-inden-2-yl)-3-hydroxyprop-1-enyl]-3-fluoro-5-hydroxycyclopentyl]hept-5-enoate; CHEBI:186084; DTXSID001347566; methyl (Z)-7-[(1R,2R,3S,5S)-2-[(E,3R)-3-(2,3-dihydro-1H-inden-2-yl)-3-hydroxyprop-1-enyl]-3-luoro-5-hydroxycyclopentyl]hept-5-enoate. Grades: ≥98%. CAS No. 1176541-11-9. Molecular formula: C25H33FO4. Mole weight: 416.5. | |
| 1H-Indole-2,6-dicarboxylic acid, 2,6-dimethyl ester | 1H-Indole-2,6-dicarboxylic acid, 2,6-dimethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-2,6-dicarboxylicacid, 2,6-dimethyl ester;1H-Indole-2,6-dicarboxylicacid, dimethyl ester (9CI). Product Category: Indoles. CAS No. 881040-29-5. Molecular formula: C12H11NO4. Mole weight: 233.22. Density: 1.312 g/cm³. Product ID: ACM881040295. Alfa Chemistry ISO 9001:2015 Certified. Categories: dimethyl 1H-indole-2,6-dicarboxylate. |  |
| 3-(2-Chloro-4-methoxyphenyl)-beta-alanine | 3-(2-Chloro-4-methoxyphenyl)-beta-alanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 881040-22-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12ClNO3, Molecular Weight: 229.66. US Biological Life Sciences. |  Worldwide |
| 3-Chlorothiophene-2-carboxylate | 3-Chlorothiophene-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 3-chlorothiophene-2-carboxylate. Product Category: Thiophenes. Appearance: White to Yellowish Solids. CAS No. 88105-17-3. Molecular formula: C6H5ClO2S. Mole weight: 176.62. Purity: 0.98. Density: 1.28 g/mL at 25 °C(lit.). Product ID: ACM88105173. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methylumbelliferyl-β-D-glucuronide hydrate | 4-Methylumbelliferyl-β-D-glucuronide hydrate is a fluorogenic substrat (λ ex =362 nm, λ em =445 nm). 4-Methylumbelliferyl-β-D-glucuronide hydrate has potential applications in detecting the activity of β-glucuronidase and the number of Escherichia coli [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: MUG. CAS No. 881005-91-0. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-D0935A. |  |
| C.I. Disperse Blue A press cake | C.I. Disperse Blue A press cake. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Disperse Blue A. Appearance: Blue powder. CAS No. 88102-88-9. Molecular formula: C16H20N6O6S. Mole weight: 424.43. Product ID: ACM88102889. Alfa Chemistry ISO 9001:2015 Certified. | |
| EGFR/ErbB-2/ErbB-4 Inhibitor - CAS 881001-19-0 | The EGFR/ErbB-2/ErbB-4 Inhibitor, also referenced under CAS 881001-19-0, controls the biological activity of EGFR/ErbB-2/ErbB-4. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. |  |
| Ly 171883 | Ly 171883. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tomelukast; 1-[2-hydroxy-3-propyl-4-[4-(2H-tetrazol-5-yl)butoxy]phenyl]ethanone; Tomelukastum. Product Category: Anionic Surfactants. CAS No. 88107-10-2. Molecular formula: C16H22N4O3. Mole weight: 318.3709. Purity: >99 %. IUPACName: 1-[2-hydroxy-3-propyl-4-[4-(2H-tetrazol-5-yl)butoxy]phenyl]ethanone. Canonical SMILES: CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCC2=NNN=N2. Density: 1.22 g/cm³. Product ID: ACM88107102. Alfa Chemistry ISO 9001:2015 Certified. | |
| MUGlcU | MUGlcU. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methylumbelliferyl-beta-D-glucuronide. Product Category: Other Fluorophores. CAS No. 881005-91-0. Molecular formula: C16H16O9·xH2O. Mole weight: 352.29. Purity: 95%+. IUPACName: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxane-2-carboxylicacid;hydrate. Canonical SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)C(=O)O)O)O)O.O. Product ID: ACM881005910-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: Mughlai cuisine. | |
| Thieno[2,3-b]pyridine-2-carboxylic acid,3-(carboxymethoxy)- | Thieno[2,3-b]pyridine-2-carboxylic acid,3-(carboxymethoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thieno[2,3-b]pyridine-2-carboxylic acid, 3-(carboxyMethoxy)-. Product Category: Heterocyclic Organic Compound. CAS No. 881033-52-9. Molecular formula: C10H7NO5S. Mole weight: 253.23128. Product ID: ACM881033529. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trityl-L-serine lactone | Trityl-L-serine lactone. Group: Biochemicals. Alternative Names: (S)-3-(Tritylamino)-2-oxetanone. Grades: Highly Purified. CAS No. 88109-06-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
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