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| Product | Description | |
|---|---|---|
| 1,2,4-Triazole sodium | 1,2,4-Triazole sodium. Group: Biochemicals. Grades: Highly Purified. CAS No. 41253-21-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| 1,2,4-Triazole Sodium Salt | 1,2,4-Triazole Sodium Salt is an azole-based antimycotic agent that can be used to inhibit mold on unseasoned pine. Group: Biochemicals. Grades: Highly Purified. CAS No. 41253-21-8. Pack Sizes: 10g, 25g. Molecular Formula: C2H2N3Na. US Biological Life Sciences. | Worldwide |
| 1,2,4-Triazole sodium salt ≥95% | 1,2,4-Triazole sodium salt ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1H-1, 2, 4 Triazole Sodium Salt | 1H-1, 2, 4 Triazole Sodium Salt is used in the chemical synthesis. Synonyms: Sodium 1,2,4-Triazole; Sodium 1H-1,2,4-Triazole Ion. CAS No. 43177-42-0. Molecular formula: C2H2N3 Na. Mole weight: 91.05. |  |
| 2-Deoxyribavirin-5-triphosphate bis-Sodium bis-Triethylamine Salt | 2-Deoxyribavirin-5-triphosphate bis-Sodium bis-Triethylamine Salt. Group: Biochemicals. Alternative Names: 1- [2-Deoxy-5-O- [hydroxy [ [hydroxy (phosphonooxy) phosphinyl] oxy] phosphinyl] - β-D-erythro-pentofuranosyl]-1H-1,2,4-triazole-3-carboxamide Sodium Salt, compd. with N,N-Diethylethanamine. Grades: Highly Purified. CAS No. 1068436-95-2. Pack Sizes: 500ug. Molecular Formula: C8H15Na2N4O13P3 2(Et3N), Molecular Weight: 716.5. US Biological Life Sciences. | Worldwide |
| AP2Ribavirin | AP2Ribavirin, an antiviral drug, exerts its efficacy against the Hepatitis C virus (HCV) by curbing the replication of viral RNA through interference with RNA-dependent RNA polymerase. Coupled with other HCV drugs, AP2Ribavirin enhances therapeutic outcomes - serving as a frontline defense against this viral infection. Synonyms: 1,2,4-Triazole-3-carboxamide adenine dinucleotide, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C18H25N9O14P2 (free acid). Mole weight: 653.39 (free acid). | |
| Flucarbazone Sodium | Flucarbazone Sodium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sodium [(4,5-dihydro-3-methoxy-4-methyl-5-oxo-1H-1,2,4-triazol-1-yl)carbonyl]{[2-(trifluoromethoxy)phenyl]sulfonyl}azanide; sodium,(3-methoxy-4-methyl-5-oxo-1,2,4-triazole-1-carbonyl)-[2-(trifluoromethoxy)phenyl]sulfonylazanide; BAY-MKH 6562; MKH 6562; Flucarbazone sodium; Flucarbazone-sodium; SJO 0498; sodium (3-methoxy-4-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazole-1-carbonyl)[2-(trifluoromethoxy)benzenesulfonyl]azanide. CAS No. 181274-17-9. Molecular formula: C12H10F3N4NaO6S. Mole weight: 418.28. Purity: 0.96. IUPACName: sodium;(3-methoxy-4-methyl-5-oxo-1,2,4-triazole-1-carbonyl)-[2-(trifluoromethoxy)phenyl]sulfonylazanide. Canonical SMILES: CN1C(=NN(C1=O)C(=O)[N-]S(=O)(=O)C2=CC=CC=C2OC(F)(F)F)OC.[Na+]. ECNumber: 605-921-7. Product ID: ACM181274179. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ribavirin 5'-triphosphate sodium salt | Ribavirin 5'-triphosphate sodium salt juxtaposes as a formidable compound used in studying relentless chronic hepatitis C virus infection. Its exceptional prowess resides in its robust hindrance of viral RNA synthesis, thus forestalling the perils of replication. Synonyms: 1-b-D-Ribofuranosyl-1,2,4-triazole-3-carboxamide-5'-triphosphate; 1-[5-O-[Hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-b-D-ribofuranosyl]-1H-1, 2, 4-triazole-3-carboxamide trisodium; Virazole 5'-triphosphate trisodium. Grades: ≥ 95%. Molecular formula: C8H15N4O14P3·xNa. Mole weight: 484.14 (free acid). | |
| 2-(3-Bromopropyl)-1,2,4-triazolo-pyridin-3-one | Used in the preparation of bicycloamine derivatives as sodium channel inhibitors for treatment of pain, epilepsy and insomnia. Group: Biochemicals. Alternative Names: 2-(3-Bromopropyl)-1,2,4-triazolo[4,3-a]pyridin-3(2H)-one. Grades: Highly Purified. CAS No. 1094305-62-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| GJ-103 sodium | GJ103 sodium salt is an active analog of the read-through compound GJ072. Chemical-induced read through of premature stop codons might be exploited as a potential treatment strategy for genetic disorders caused by nonsense mutations. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GJ-103 sodium. Product Category: Others. Appearance: Solid powder. CAS No. 1459687-96-7. Molecular formula: C16H13N4NaO3S. Mole weight: 364.35. Purity: >98%. IUPACName: sodium 2-((4-(3-methoxyphenyl)-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetate. Canonical SMILES: O=C(O[Na])CSC1=NN=C(C2=NC=CC=C2)N1C3=CC=CC(OC)=C3. Product ID: ACM1459687967. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxy Itraconazole O- β-D-Glucuronide Sodium Salt | Hydroxy Itraconazole O- β-D-Glucuronide Sodium Salt. Group: Biochemicals. Alternative Names: 4-[4-[4-[4-[[2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]phenyl]-2,4-dihydro-2-(2-hydroxy-1-methylpropyl)-. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C41H45Cl2N8NaO11, Molecular Weight: 919.74. US Biological Life Sciences. | Worldwide |
| Lesinurad Impurity 5 Sodium Salt (Lesinurad Impurity F Sodium Salt) | Synonyms: [[5-hydroxy-4-(4-cyclopropyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic sodium salt. Grades: > 95%. CAS No. 1384208-36-9. Molecular formula: C17H14N3O3SNa. Mole weight: 363.37. | |
| Lesinurad sodium | Lesinurad sodium is an once-daily inhibitor of URAT1, which is a transporter in the kidney that regulates uric acid excretion from the body. Synonyms: sodium 2-((5-bromo-4-(4-cyclopropylnaphthalen-1-yl)-4H-1,2,4-triazol-3-yl)thio)acetate; sodium Lesinurad; RDEA594 sodium; RDEA 594 sodium; RDEA-594 sodium; Zurampic sodium; Acetic acid, 2-((5-bromo-4-(4-cyclopropyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl)thio)-, sodium salt (1:1). Grades: >98%. CAS No. 1151516-14-1. Molecular formula: C17H13BrN3NaO2S. Mole weight: 426.26. | |
| Sitagliptin Carbamoyl β-D-Glucuronide Sodium Salt | Sitagliptin Carbamoyl β-D-Glucuronide Sodium Salt is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: 1-[N-[ (1R) -3-[5, 6-Dihydro-3- (trifluoromethyl) -1, 2, 4-triazolo[4, 3-a]pyrazin-7 (8H) -yl]-3-oxo-1-[ (2, 4, 5-trifluorophenyl) methyl]propyl]carbamate] β-D-Glucopyranuronic Acid Sodium Salt. Molecular formula: C23H22F6N5NaO9. Mole weight: 649.43. | |
| Sitagliptin Carbamoyl Glucuronide Sodium Salt | Sitagliptin Carbamoyl Glucuronide Sodium Salt is an impurity of Sitagliptin. Sitagliptin is an dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: Sitagliptin Carbamoyl β-D-Glucuronide Sodium Salt; 1-[N-[ (1R) -3-[5, 6-Dihydro-3- (trifluoromethyl) -1, 2, 4-triazolo[4, 3-a]pyrazin-7 (8H) -yl]-3-oxo-1-[ (2, 4, 5-trifluorophenyl) methyl]propyl]carbamate] β-D-Glucopyranuronic Acid Sodium Salt. Molecular formula: C23H22F6N5NaO9. Mole weight: 649.43. | |
| Sitagliptin N-Sulfate Sodium Salt | Sitagliptin N-Sulfate Sodium Salt is an impurity of Sitagliptin. Sitagliptin is an dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: N-[ (1R) -3-[5, 6-Dihydro-3- (trifluoromethyl) -1, 2, 4-triazolo[4, 3-a]pyrazin-7 (8H) -yl]-3-oxo-1-[ (2, 4, 5-trifluorophenyl) methyl]propyl]sulfamic Acid Sodium Salt; (R)-(4-oxo-4-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-yl)sulfamate, monosodium salt. Grades: >95%. Molecular formula: C16H14F6N5O4NaS. Mole weight: 509.36. | |
| Sodium 2-amino-6-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-5-olate | Sodium 2-amino-6-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-5-olate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 306-578-3, Sodium 2-amino-6-methyl-(1,2,4)triazolo(1,5-a)pyrimidin-5-olate, 97337-84-3. Product Category: Heterocyclic Organic Compound. CAS No. 97337-84-3. Molecular formula: C6H7N5ONa. Mole weight: 187.134510 [g/mol]. Purity: 0.96. IUPACName: sodium 2-amino-6-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-5-olate. Canonical SMILES: CC1=CN2C(=NC(=N2)N)N=C1[O-].[Na+]. ECNumber: 306-578-3. Product ID: ACM97337843. Alfa Chemistry ISO 9001:2015 Certified. | |
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