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| Product | Description | |
|---|---|---|
| (R)-Tetrahydrofuran-2-carboxylic acid | (R)-(+)-2-Tetrahydrofuroic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: (R)-(+)-Tetrahydrofuran-2-carboxylic acid. CAS No. 87392-05-0. Pack Sizes: 5 g; 25 g. Product ID: HY-W005223. |  |
| S-(-)-Tetrahydrofurancarboxylic acid | Tetrahydrofurancarboxylic acid. CAS No. 87392-07-2. Categories: (s)-tetrahydrofuran-2-carboxylic acid. |  Pennsylvania PA |
| 1,2,3,5-Tetra-O-acetyl-D-xylofuranose | 1,2,3,5-Tetra-O-acetyl-D-xylofuranose, an essential compound extensively employed in the biomedical sector, plays a pivotal role in the advancement of pharmaceutical agents targeting an array of ailments such as cancer, inflammation, and microbial infections. Its unparalleled chemical attributes and remarkable efficacy position 1,2,3,5-Tetra-O-acetyl-D-xylofuranose as an indispensable cornerstone for the uncovering and synthesis of curative remedies, thereby bestowing promising prospects in the realm of biomedicine. Synonyms: 1,2,3,5-tetra-O-acetyl-D-xylofuranose; 30571-56-3; 42927-46-8; D-Xylose,2,3,4,5-tetraacetate; 1,2,3,5-Tetraacetate D-xylofuranose; [(2R,3S,4R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate; (3R,4S,5R)-5-(Acetoxymethyl)tetrahydrofuran-2,3,4-triyl triacetate; xylo-furanose tetraacetate; SCHEMBL338322; IHNHAHWGVLXCCI-DAAZQVBGSA-N; AKOS027430446; D-Xylofuranose, 1,2,3,5-tetraacetate; PD017536; CS-0226672; FT-0772938; 1H-Pyrrole-2-carboxylic acid, 3,4-dimethyl-; W-202260. CAS No. 30571-56-3. Molecular formula: C13H18O9. Mole weight: 318.28. |  |
| (2',3',5'-Tri-O-acetyl)uridine 5-carboxylic acid | (2',3',5'-Tri-O-acetyl)uridine 5-carboxylic acid, a chemical compound with immense biomedical significance, has been welcomed as a potential remedy for viral infections, cancer, and neurological disorders. Its efficacy against herpes simplex virus type-1 and type-2 has been documented, along with its potent cytotoxic effects on various cancer cell lines. The therapeutic applications of (2',3',5'-Tri-O-acetyl)uridine 5-carboxylic acid for multiple sclerosis, Alzheimer's disease, and Parkinson's disease are also significant. This very compound is redrawing boundaries in the sphere of biomedicine with its multifaceted pharmacological actions. Synonyms: 1-((2R,3R,4R,5R)-3,4-diacetoxy-5-(acetoxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid. Grades: ≥95%. CAS No. 174653-39-5. Molecular formula: C16H18N2O11. Mole weight: 414.32. | |
| 2'-Deoxycytidine-5-carboxylic acid, sodium salt | 2'-Deoxycytidine-5-carboxylic acid, sodium salt, an indispensable biomedical compound, emerges as a critical entity within the scientific realm. Renowned for its prowess, this product assumes a pivotal role in the proliferation of antiviral therapeutics, effectively combating an array of viral afflictions. Moreover, its efficacy extends to curbing the malignancy of specific cancer variants, impeding the rapid proliferation of malignant cells. Synonyms: 4-Amino-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidine-5-carboxylate. Grades: 95%. CAS No. 1009808-62-1. Molecular formula: C10H12N3NaO6. Mole weight: 293.21. | |
| 2-[(Tetrahydro-2-furanylmethyl)amino]-isonicotinic acid | Heterocyclic Organic Compound. Alternative Names: 2-[(TETRAHYDRO-2-FURANYLMETHYL)AMINO]-ISONICOTINIC ACID, 1019452-63-1, CTK4A0454, MolPort-004-367-548, AKOS000214140, AG-L-20106, AK-66336, KB-226658, FT-0681537, I02-5063, 2-[(oxolan-2-ylmethyl)amino]pyridine-4-carboxylic acid, 2-(((Tetrahydrofuran-2-yl)methyl)amino)isonicotinic acid. CAS No. 1019452-63-1. Molecular formula: C11H14N2O3. Mole weight: 222.25. Purity: 0.96. IUPACName: 2-(oxolan-2-ylmethylamino)pyridine-4-carboxylic acid. Canonical SMILES: C1CC(OC1)CNC2=NC=CC(=C2)C(=O)O. Catalog: ACM1019452631. |  |
| Ally(1R,2R,5R,6S)-6-(1'-tert-butyl dimethyl silyloxyethyl)-2-(2''-tetrahydrofuranyl)penem-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: Ally(1R,2R,5R,6S)-6-(1'-tert-butyl dimethyl silyloxyethyl)-2-(2''-tetrahydrofuranyl)penem-3-carboxylate;6-[1-[(tert-Butyldimethylsilyl)oxy]ethyl]-7-oxo-3-(tetrahydro-3-furanyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid 2-propenyl ester. CAS No. 120705-71-7. Molecular formula: C21H33NO5SSi. Mole weight: 439.64. Density: 1.16. Catalog: ACM120705717. | |
| Butyrolactone 3 | Specific histone acetyltransferase Gcn5 inhibitor. Anticancer compound. Pre-mRNA splicing inhibitor. Blocks splicing before the first catalytic steps. Potential anti-inflammatory compound. Group: Biochemicals. Alternative Names: (2R,3S)-rel-Tetrahydro-4-methylene-5-oxo-2-propyl-3-furancarboxylic Acid; 4-Methylene-5-oxo-2-propyl-tetrahydrofuran-3-carboxylic Acid. Grades: Highly Purified. CAS No. 778649-18-6. Pack Sizes: 2mg. Molecular Formula: C?H??O?, Molecular Weight: 184.19. US Biological Life Sciences. |  Worldwide |
| Faroenem Impurity 10 | Faroenem Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5R,6S)-6-((R)-1-(((R)-3-hydroxybutanoyl)oxy)ethyl)-7-oxo-3-((R)-tetrahydrofuran-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. Molecular Formula: C16H21NO7S. Mole Weight: 371.41. Catalog: APB06351. |  |
| Faroenem Impurity 11 | Faroenem Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-5-(tetrahydrofuran-2-yl)thiazole-4-carboxylic acid. Molecular Formula: C8H9NO3S. Mole Weight: 199.23. Catalog: APB06353. | |
| Faroenem Impurity 12 | Faroenem Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-((1S,2R)-1-carboxy-2-hydroxypropyl)-3-((5R,6S)-6-((R)-1-hydroxyethyl)-7-oxo-3-((R)-tetrahydrofuran-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carbonyl)-5-((R)-tetrahydrofuran-2-yl)-2,3-dihydrothiazole-4-carboxylic acid. Molecular Formula: C24H30N2O10S2. Mole Weight: 570.63. Catalog: APB06352. | |
| Faroenem Impurity 16 | Faroenem Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5R,6S)-6-((R)-1-hydroxyethyl)-7-oxo-3-((R)-tetrahydrofuran-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid 4-oxide. Molecular Formula: C12H15NO6S. Mole Weight: 301.32. Catalog: APB06349. | |
| Faroenem Impurity 17 | Faroenem Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5R,6S)-6-acetyl-7-oxo-3-((R)-tetrahydrofuran-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. Molecular Formula: C12H13NO5S. Mole Weight: 283.30. Catalog: APB06348. | |
| Faroenem Impurity 2 | Faroenem Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5R,6S)-6-((R)-1-hydroxyethyl)-7-oxo-3-((S)-tetrahydrofuran-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. CAS No. 106560-13-8. Molecular Formula: C12H15NO5S. Mole Weight: 285.32. Catalog: APB106560138. | |
| Faropenem potassium | Faropenem potassium is an orally active beta-lactam antibiotic. It is a prodrug of Faropenem and belongs to the penem group. It is resistant to some forms of extended-spectrum beta-lactamase. Synonyms: 4-Thia-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 6-(1-hydroxyethyl)-7-oxo-3-(tetrahydro-2-furanyl)-, monopotassium salt, (5R-(3(R*),5-alpha,6-alpha(R*)))-;Potassium (1'R,2''R,5R,6S)-6-(1'-hydroxyethyl)-2-(2''-tetrahydrofuranyl)-penem-3-carboxylate;(5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2S)-oxolan-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate. Grades: >98%. CAS No. 106559-89-1. Molecular formula: C12H14KNO5S. Mole weight: 323.40. | |
| Orotidine 5'-monophosphate trisodium salt | Orotidine 5'-monophosphate trisodium salt is a vital biomedical compound aiding in sdtuying pyrimidine metabolic disorders. Its multifaceted role as a precursor in the biosynthesis of crucial nucleotide uridine 5'-triphosphate is an indispensable component for RNA and DNA synthesis. Synonyms: Orotidylic acid; OMP; 3-[3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]-2,6-dioxopyrimidine-4-carboxylic acid,sodium; sodium 3- ( (2R, 3R, 4S, 5R) -3, 4-dihydroxy-5- (phosphonatooxymethyl) tetrahydrofuran-2-yl) -2, 6-dioxo-1, 2, 3, 6-tetrahydropyrimidine-4-carboxylate. CAS No. 68244-58-6. Molecular formula: C10H10N2O11PNa3. Mole weight: 434.14. | |
| Potassium Trimethylsilanolate | Resin monomer, new type anti-fouling paint of marine ships. Group: Other organosilicon. Alternative Names: Trimethyl-Silapotassiumsalt Trimethylsilal Potassium Salt Potassium Trimethylsilalate, Tech., 90 % Trimethylsiloxypotassium Potassium Trimethylsilalate,2M In Tetrahydrofuran (Potassiooxy)Trimethylsilane (Trimethylsilyloxy) Potassium Silal, 1,1,1-Trimethyl-, Potassium Salt (1:1) Nsc 408673 Trimethylsiloxypotassium Silal, Trimethyl-, Potassium Salt 5-Chloro-1H-Indole-2-Carboxylic Acid Potassium Trimethylsilalate Nsc 408673 Trimethylsiloxypotassium Silal, Trimethyl-, Potassium Salt. CAS No. 10519-96-7. Molecular formula: C3H9KOSi. Mole weight: 128.29 g/mol. Appearance: White to off-white crystalline powder, powder or lumps. Purity: 0.98. IUPACName: potassium;trimethyl(oxido)silane. Canonical SMILES: C[Si](C)(C)[O-].[K+]. Density: 0.91 g/mL(25 °C,lit.). ECNumber: 234-062-7. Catalog: ACM10519967. | |
| Regadenoson Impurity 3 | Regadenoson Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(6-amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-2-yl)-1H-pyrazole-4-carboxylic acid. CAS No. 313348-29-7. Molecular Formula: C14H15N7O6. Mole Weight: 377.31. Catalog: APB313348297. | |
| Ribavirin Impurity A | An impurity of Ribavirin. Ribavirin is an anti-viral medication used to treat RSV infection, hepatitis C, and viral hemorrhagic fever. Synonyms: Ribavirin carboxylic acid; 1-β-D-Ribofuranosyl-1,2,4-triazole-3-carboxylic Acid; USP Ribavirin Impurity A; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-1,2,4-triazole-3-carboxylic acid. Grades: ≥95%. CAS No. 39925-19-4. Molecular formula: C8H11N3O6. Mole weight: 245.19. | |
| Tetrahydro-3-furoic acid | Tetrahydro-3-furoic acid. Group: Biochemicals. Alternative Names: Tetrahydro-3-furancarboxylic Acid; Tetrahydro-3-Furoic Acid; 1,2,3,4-Tetrahydrofuran-3-carboxylic Acid; Tetrahydro-3-furancarboxylic Acid; Tetrahydro-3-furanoic Acid; Tetrahydro-3-furoic Acid; Tetrahydrofuran-4-carboxylic Acid; Oxolane-3-carboxylic acid. Grades: Highly Purified. CAS No. 89364-31-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C5H8O3, Molecular Weight: 116.12. US Biological Life Sciences. | Worldwide |
| 5-Methoxycarbonylmethyluridine | 5-Methoxycarbonyl methyl uridine is a nucleoside constituent of yeast transfer RNA. 5-Methoxycarbonyl methyl uridine is also a derivative of 5-carboxymethyluridine, a carboxyl-containing nucleoside that was isolated from transfer RNA of Baker's Yeast. Synonyms: 5-(Methoxycarbonyl)methyluridine (MCM5U); Uridine 5-acetic acid methyl ester; 1,2,3,4-Tetrahydro-2,4-dioxo-1-beta-D-ribofuranosyl-5-pyrimidineacetic acid methyl ester; 5-(2-methoxy-2-oxoethyl)uridine; 5-Mcmu; Methyl 2-(1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetate. Grades: ≥95%. CAS No. 29428-50-0. Molecular formula: C12H16N2O8. Mole weight: 316.26. | |
| Methyl 5-Dimethoxycarbonyl Uridine | Methyl 5-Dimethoxycarbonyl Uridine is a by-product in the synthesis of 5-Methoxycarbonyl Methyl Uridine, which is a nucleoside constituent of yeast transfer RNA. 5-Methoxycarbonyl methyl uridine is also a derivative of 5-carboxymethyluridine, a carboxyl-containing nucleoside that was isolated from transfer RNA of Baker's Yeast. Synonyms: 2-[3-Benzoyl-1,2,3,4-tetrahydro-2,4-dioxo-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-5-pyrimidinyl]-propanedioic Acid 1,3-Dimethyl Ester; Dimethyl 2-(1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)malonate. Molecular formula: C14H20N2O10. Mole weight: 376.32. | |
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