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| Product | Description | |
|---|---|---|
| 2,6-Dichlorobenzoic Acid | 2,6-Dichlorobenzoic Acid. Group: Biochemicals. Alternative Names: NSC 76599. Grades: Highly Purified. CAS No. 50-30-6. Pack Sizes: 5g. Molecular Formula: C7H4Cl2O2, Molecular Weight: 191.01. US Biological Life Sciences. |  Worldwide |
| 2,6-Dichlorobenzoic Acid | Powder. CAS No. 50-30-6. Pack Sizes: 25g. Product ID: FR-0125. M.P. 141-142. Mole weight: 191.01. |  Frinton Laboratories |
| 3-Amino-2,6-dichlorobenzoic acid | 3-Amino-2,6-dichlorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 50917-29-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H5Cl2NO2, Molecular Weight: 206.03. US Biological Life Sciences. | Worldwide |
| 4-Bromo-2,6-dichlorobenzoic acid | 4-Bromo-2,6-dichlorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 232275-51-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H3BrCl2O2. US Biological Life Sciences. | Worldwide |
| Furosemide Impurity B | Furosemide Impurity B is a chlorinated sulfamoylbenzoic acid. Synonyms: 2,4-Dichloro-5-aminosulfonylbenzoicacid; 2,4-Dichloro-5-sulfamoylbenzoic Acid; 3-Sulfamoyl-4,6-dichlorobenzoic acid; 5-Aminosulfonyl-2,4-dichlorobenzoic acid; 5-Carboxy-2,4-dichlorobenzenesulfonamide. Grades: > 95%. CAS No. 2736-23-4. Molecular formula: C7H5Cl2NO4S. Mole weight: 270.09. |  |
| 3, 6-Dichlorobenzo [b]thiophene-2-carboxylic Acid | An inhibitor of myeloid cell leukemia 1 (Mcl-1) and useful biochemical for proteomics research. Group: Biochemicals. Alternative Names: 3,6-dichloro-1-benzothiophene-2-carboxylate. Grades: Highly Purified. CAS No. 34576-94-8. Pack Sizes: 100mg, 250mg, 1g, 5g. Molecular Formula: C9H4Cl2O2S, Molecular Weight: 247.1. US Biological Life Sciences. | Worldwide |
| 4-(2,6-Dichlorobenzoylamino)-1H-pyrazole-3-carboxylic Acid Piperidin-4-ylamide Monohydrochloride | 4-(2,6-Dichlorobenzoylamino)-1H-pyrazole-3-carboxylic Acid Piperidin-4-ylamide Monohydrochloride. Group: Biochemicals. Alternative Names: 4-[(2,6-Dichlorobenzoyl)amino]-N-4-piperidinyl-1H-pyrazole-3-carboxamide Monohydrochloride. Grades: Highly Purified. CAS No. 902135-91-5. Pack Sizes: 5mg. Molecular Formula: C16H18Cl3N5O2, Molecular Weight: 418.71. US Biological Life Sciences. | Worldwide |
| AT 7519 mesylate | AT 7519 mesylate is a small-molecule inhibitor of CDK including CDK 1, 2, 4, 5, 6, and 9 in vitro and it induces apoptosis in multiple myeloma via GSK-3β activation and RNA polymerase II inhibition. Synonyms: AT 7519 mesylate; AT7519 mesylate; AT-7519 mesylate; AT-7519M; AT 7519M, AT7519M; 4-[(2,6-dichlorobenzoyl)amino]-N-piperidin-4-yl-1H-pyrazole-5-carboxamide methanesulfonic acid. Grades: 99%. CAS No. 902135-89-1. Molecular formula: C16H17Cl2N5O2.CH4O3S. Mole weight: 478.35. | |
| Carotegrast | Carotegrast is an anti-inflammatory agent as a Integrin alpha4 inhibitor. Uses: Integrin alpha4 inhibitors. Synonyms: (2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[4-[6-(dimethylamino)-1-methyl-2,4-dioxoquinazolin-3-yl]phenyl]propanoic acid. Grades: ≥98%. CAS No. 401904-75-4. Molecular formula: C27H24Cl2N4O5. Mole weight: 555.41. | |
| FHN88734 | FHN88734, also known as Z-Asp-CH2-DCB and PASE-1 INHIBITOR V, is an inhibitor of ICE/Ced-3 family proteases. This product has no formal name at the moment. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-Asp-CH2-DCB; PASE-1 INHIBITOR V; FHN88734; FHN-88734; FHN 88734. Product Category: Inhibitors. Appearance: To be determined. CAS No. 153088-73-4. Molecular formula: C20H17Cl2NO7. Mole weight: 454.26. Purity: >98%. IUPACName: (S)-3-(((benzyloxy)carbonyl)amino)-5-((2,6-dichlorobenzoyl)oxy)-4-oxopentanoic acid. Canonical SMILES: ClC1=C(C(OCC([C@@H](NC(OCC2=CC=CC=C2)=O)CC(O)=O)=O)=O)C(Cl)=CC=C1. Product ID: ACM153088734-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Methyl 3, 6-dichlorobenzo [b]thiophene-2-carboxylate | Methyl 3, 6-dichlorobenzo [b]thiophene-2-carboxylate. Group: Biochemicals. Alternative Names: 3,6-Dichloro-benzo[b]thiophene-2-carboxylic acid methyl ester. Grades: Highly Purified. CAS No. 21211-18-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Z-Asp-CH2-DCB | Z-Asp-CH2-DCB is a broad caspase inhibitor that blocks apoptosis by non-selectively inhibiting caspase activity. At 1-100 μM, it can dose-dependently block the production of IL-1β, TNF-α, IL-6, and IFN-γ by human peripheral blood mononuclear cells as well as inhibit T cell proliferation. Synonyms: ICE Inhibitor V; Z-Asp-[(2,6-dichlorobenzoyl)oxy]methane; Caspase-1 Inhibitor V; (3S) -5- (2, 6-Dichlorobenzoyl) oxy-4-oxo-3- (phenylmethoxycarbonylamino) pentanoic acid. Grades: ≥98%. CAS No. 153088-73-4. Molecular formula: C20H17Cl2NO7. Mole weight: 454.3. | |
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