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| Product | Description | |
|---|---|---|
| NS 1738 | NS 1738. Group: Biochemicals. Grades: Purified. CAS No. 501684-93-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| NS1738 (1- (5-chloro-2-hydroxyphenyl) -3- (2-chloro-5- (trifluoromethyl) phenyl) urea, a7 nAChR Positive Allosteric Modulator, NS1738, NS 1738, NS-1738) | A biarylurea derivative that acts as a selective positive allosteric modulator selective for alpha7 nicotinic acetylcholine receptors (alpha7 nAChR) without substantial activity for alpha4beta2, alpha3beta3 and alpha1-containing receptors. Exhibits cognitive enhancing effects in vivo. Group: Biochemicals. Grades: Highly Purified. CAS No. 501684-93-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,3,5-Benzenetriacetic acid | 1,3,5-Benzenetriacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4435-67-0, 1,3,5-Tris(carboxymethyl)benzene, Benzene-1,3,5-triacetic acid, 2,2,2-(Benzene-1,3,5-triyl)triacetic acid, NSC408182, ACMC-20alqe, 1,5-Benzenetriacetic acid, SureCN583915, AC1L8A2W, 1,3,5-Benzenetriacetic acid, 17383_ALDRICH, 17383_FLUKA, CTK1D6887, MolPort-003-927-128, AKOS015890750, NSC-408182, AK119826, KB-224756, 2-[3,5-bis(carboxymethyl)phenyl]acetic acid, I01-7912. Product Category: Heterocyclic Organic Compound. CAS No. 4435-67-0. Molecular formula: C12H12O6. Mole weight: 252.2201. Purity: 0.96. IUPACName: 2-[3,5-bis(carboxymethyl)phenyl]acetic acid. Canonical SMILES: C1=C(C=C(C=C1CC(=O)O)CC(=O)O)CC(=O)O. Density: 1.468g/cm³. Product ID: ACM4435670. Alfa Chemistry ISO 9001:2015 Certified. |  |
| a-Tocopheryl succinate | a-Tocopheryl succinate. Group: Biochemicals. Alternative Names: CV 104; Covitol 1210; NSC 173849. Grades: Highly Purified. CAS No. 4345-3-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C33H54O5. US Biological Life Sciences. | Worldwide |
| Fondaparinux sodium | Fondaparinux sodium is an antithrombin-dependent factor Xa inhibitor. CAS No. 114870-03-0. Product ID: API114870030. Mole weight: 1738.16. SMILES: CO[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COS(=O)(=O)[O-])O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](O2)C(=O)[O-])O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)COS(=O)(=O)[O-])O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)[O-])O[C@@H]5[C@@H]([C@H]([C@@H]([C@H](O5)COS(=O)(=O)[O-])O)O)NS(=O)(=O)[O-])O)O)OS(=O)(=O)[O-])NS(=O)(=O)[O-])O)OS(=O)(=O)[O-])O)NS(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]. Category: Active Pharmaceutical Ingredients. |  |
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