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| Product | Description | |
|---|---|---|
| Pyrimethamine | Dihydrofolate reductase inhibitor; generally used in combination with other antimicrobial agents. Antiprotozoal (Toxoplasma); antimalarial. Group: Biochemicals. Alternative Names: 5-(4-Chlorophenyl)-6-ethyl-2,4-pyrimidinediamine; 2,4-Diamino-5-(4-chlorophenyl)-6-ethylpyrimidine; Chloridin; Chloridine; Daraprim; Khloridin; Malocide; Pirimecidan; Pirimetmin; NSC 3061; RP 4753. Grades: Highly Purified. CAS No. 58-14-0. Pack Sizes: 100mg, 500mg, 1g. Molecular Formula: C12H13ClN4. US Biological Life Sciences. |  Worldwide |
| Pyrimethamine | Pyrimethamine (Pirimecidan) is a potent, orally active dihydrofolate reductase (DHFR) inhibitor. Pyrimethamine is an antimalarial agent. Pyrimethamine affects the nucleoprotein metabolism of malarial parasites by interference in the folic - folinic acid systems and affects cell division by inhibiting the conversion of dihydrofolate to tetrahydrofolate [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Pirimecidan; Pirimetamin; RP 4753. CAS No. 58-14-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-18062. |  |
| Pyrimethamine Biotin | Biotin derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Pyrimethamine-d3 | Dihydrofolate reductase inhibitor; generally used in combination with other antimicrobial agents. Antiprotozoal (Toxoplasma); antimalarial. Group: Biochemicals. Alternative Names: 5-(4-Chlorophenyl)-6-ethyl-d3-2,4-pyrimidinediamine; 2,4-Diamino-5-(4-chlorophenyl)-6-ethyl-d3-pyrimidine; Chloridin-d3; Chloridine-d3; Malocide-d3; Pirimecidan-d3; Pirimetamin-d3; NSC 3061-d3; RP 4753-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Pyrimethamine Impurity 1 | Pyrimethamine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 55474-41-4. Molecular Formula: C13H14ClNO2. Mole Weight: 251.71. Catalog: APB55474414. |  |
| Pyrimethamine Impurity 2 | Pyrimethamine Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 56069-82-0. Molecular Formula: C20H25ClN2O4. Mole Weight: 392.88. Catalog: APB56069820. | |
| Pyrimethamine Impurity 3 | Pyrimethamine Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 65619-33-2. Molecular Formula: C15H16ClNO2. Mole Weight: 277.75. Catalog: APB65619332. | |
| 4-(4-Aminophenyl)sulfonylaniline;5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine | 4-(4-Aminophenyl)sulfonylaniline;5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Folaprim, Deltaprim, Maloprim, Maloprime, Dapsone & Pyrimethamine, Dapsone mixture with pyrimethamine, AIDS029730, AIDS-029730, CID65405, 2,4-Pyrimidinediamine, 5-(4-chlorophenyl)-6-ethyl-, mixt. with 4,4-sulfonylbis(benzenamine), 37357-69-0. Product Category: Heterocyclic Organic Compound. CAS No. 37357-69-0. Molecular formula: C24H25ClN6O2S. Mole weight: 497.012 g/mol. Purity: 0.96. IUPACName: 4-(4-aminophenyl)sulfonylaniline; 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine. Canonical SMILES: CCC1=C(C(=NC(=N1)N)N)C2=CC=C(C=C2)Cl.C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N. Product ID: ACM37357690. Alfa Chemistry ISO 9001:2015 Certified. |  |
| α-(4-Chlorophenyl)-α-propionylacetonitrile | Pyrimethamine intermediate. Group: Biochemicals. Alternative Names: 4-Chloro-α-(1-oxopropyl)-benzeneacetonitrile;2-(p-Chlorophenyl)-3-oxo-valeronitrile. Grades: Highly Purified. CAS No. 55474-40-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Pyrimidine Related Compound 1 | An impuritiy of Pyrimethamine.Pyrimethamine can be used with leucovorin to treat toxoplasmosis and cystoisosporiasis. It is also used with dapsone as a second line option to prevent Pneumocystis jiroveci pneumonia in people with HIV/AIDS. Synonyms: 2-Chloro-N, N-diethyl-5-[[4-[2-[4-[[ (methylamino)carbonyl]amino]phenyl]-4-pyridinyl]-2-pyrimidinyl]amino]benzenesulfonamide. Grades: > 95%. CAS No. 1402452-15-6. Molecular formula: C27H28ClN7O3S. Mole weight: 566.09. |  |
| Sulfadiazine | One of the short-acting Sulfonamides used in combination with Pyrimethamine to treat toxoplasmosis in patients with acquired immunodeficiency syndrome and in newborns with congenital infections. Sulfadiazine is a Sulfonamide Antibacterial. The chemical classification of sulfadiazine is Sulfonamides. Sulfadiazine is a synthetic pyrimidinyl sulfonamide derivative, short-acting bacteriostatic Sulfadiazine inhibits bacterial folic acid synthesis by competing with para amino benzoic acid. It is used in combination with pyrimethamine to treat toxoplasmosis in patients with acquired immunodeficiency syndrome and in newborns with congenital infections. Group: Biochemicals. Alternative Names: -Amino-N-2-pyrimidinyl Benzene sulfonamide; 2- (4-Amino Benzene sulfonamido) pyrimidine; 2-Sulfanilyl aminopyrimidine; Adiazin; Adiazine; Debenal; Liquadiazine; Microsulfon; Sulfazine; Sulfolex; Sulphadiazine; Theradiazine. Grades: Highly Purified. CAS No. 68-35-9. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C10H10N4O2S, Molecular Weight: 250.28. US Biological Life Sciences. | Worldwide |
| Sulfadoxine | Sulfadoxine is an ultra-long-lasting sulfonamide with an IC50 of 249 μg/ml for P. vivax. Sulfadoxine is an ultra-long-lasting sulfonamide previously used in combination with pyrimethamine to treat or prevent malaria. Due to high levels of resistance, its use is no longer recommended routinely. Uses: Antimalarials. Synonyms: WR-4873; WR4873; WR 4873; Solfadossina; Sulforthomidine. Grades: >98%. CAS No. 2447-57-6. Molecular formula: C12H14N4O4S. Mole weight: 310.33. | |
| WR99210 | WR99210 is an orally active and low-toxicity dihydrofolate reductase (DHFR) inhibitor (IC50<0.075 nM). WR99210 shows good antiparasitic activity and is effective against P. falciparum and P. falciparum strains (including Pyrimethamine (HY-18062)-resistant P. falciparum strains) as well as T. gondii. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6-Dihydro-6,6-dimethyl-1-[3-(2,4,5-trichlorophenoxy)propoxy]-1,3,5-triazine-2,4-diamine. Product Category: Inhibitors. Appearance: Solid. CAS No. 47326-86-3. Molecular formula: C14H18Cl3N5O2. Mole weight: 394.68. Purity: 0.96. IUPACName: 6,6-dimethyl-1-[3-(2,4,5-trichlorophenoxy)propoxy]-1,3,5-triazine-2,4-diamine. Canonical SMILES: CC1(N=C(N=C(N1OCCCOC2=C(C=C(C(Cl)=C2)Cl)Cl)N)N)C. Product ID: ACM47326863. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6,6-DIMETHYL-1-[3-(2,4,5-TRICHLOROPHENOXY)PROPOXY]-1,6-DIHYDRO-1,3,5-TRIAZINE-2,4-DIAMINE. | |
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