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| Product | Description | |
|---|---|---|
| 3,5-Dinitrobenzamide | 3,5-Dinitrobenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 121-81-3. Pack Sizes: 50g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| 3,5-Dinitrobenzamide | 3,5-Dinitrobenzamide is an anti-parasitic agent. Uses: 3,5-dinitrobenzamide is an anti-parasitic agent. Synonyms: 3,5-dinitrobenzamide. Grades: 95 %. CAS No. 121-81-3. Molecular formula: C7H5N3O5. Mole weight: 211.13. |  |
| 3,5-Dinitrobenzamide 99+% (HPLC) | 3,5-Dinitrobenzamide 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-Chloro-3,5-dinitrobenzamide | 4-Chloro-3,5-dinitrobenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-DINITRO-4-CHLOROBENZAMIDE;4-CHLORO-3,5-DINITROBENZAMIDE;Einecs 243-998-5. Product Category: Heterocyclic Organic Compound. CAS No. 20731-63-9. Molecular formula: C7H4ClN3O5. Mole weight: 245.58. Purity: N/A. Product ID: ACM20731639. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3,5-Dinitro-4-methylbenzamide | 3,5-Dinitro-4-methylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methyl-3,5-dinitrobenzamide, 4551-76-2, ST4089909, ZINC03161409, AC1MODQ7, AGN-PC-0KSCT6, 4methyl-3,5-dinitrobenzamide, 3,5-Dinitro-4-methylbenzamide, SCHEMBL4638638, 4-methyl-3, 5-dinitrobenzamide, 4-Methyl-3,5-dinitro-benzamide, MolPort-001-619-568, TXZXZIKHDOCRFD-UHFFFAOYSA-N, 4 -methyl-3,5-dinitro-benzamide, Benzamide, 4-methyl-3,5-dinitro-, STK392167, AKOS000297760, MCULE-6859582592, AJ-44622, AK138077. Product Category: Heterocyclic Organic Compound. CAS No. 4551-76-2. Molecular formula: C8H7N3O5. Mole weight: 225.158280 [g/mol]. Purity: 0.96. IUPACName: 4-methyl-3,5-dinitrobenzamide. Canonical SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)N)[N+](=O)[O-]. Density: 1.52g/cm³. Product ID: ACM4551762. Alfa Chemistry ISO 9001:2015 Certified. | |
| PR-104 | PR-104 is a non-toxic, small-molecule, hypoxia-activated, 3,5-dinitrobenzamide nitrogen mustard pre-prodrug with potential antitumor activity. Upon intravenous administration, PR-104 is converted by systemic phosphatases to the alcohol intermediate PR-104A, which is reduced to form the active DNA-crosslinking mustard species hydroxylamine PR-104H intracellularly under hypoxic conditions. PR-104H specifically crosslinks hypoxic tumor cell DNA, resulting in the inhibition of DNA repair and synthesis, cell-cycle arrest, and apoptosis in susceptible hypoxic tumor cell populations while sparing normoxic tissues. Synonyms: PR 104; PR104; 2- ( (2-Bromoethyl) (2, 4-dinitro-6- ( (2- (phosphonooxy) ethyl) carbamoyl) phenyl) amino) ethyl methanesulfonate; Benzamide, 2-[(2-bromoethyl)[2-[(methylsulfonyl)oxy]ethyl]amino]-3,5-dinitro-N-[2-(phosphonooxy)ethyl]-. Grades: ≥97%. CAS No. 851627-62-8. Molecular formula: C14H20BrN4O12PS. Mole weight: 579.27. | |
| Zoalene | A fodder additive for poultry used to prevent coccidiosis infections. Antiprotozoan drug. Group: Biochemicals. Alternative Names: 2-Methyl-3,5-dinitrobenzamide; 3,5-Dinitro-2-methylbenzamide; 3,5-Dinitro-o-toluamide; Coccidin; Coccidine A; Coccidot; Dinitolmide; Salcostat; Zoamix. Grades: Highly Purified. CAS No. 148-01-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
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