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| Product | Description | |
|---|---|---|
| 1-(2R,3R,4R,5R)-3-Hydroxy-5-(hydroxymethyl)-4-methoxytetra hydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione | (2R,3R,4R,5R)-3-Hydroxy-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione, commonly referred to as HMTP, is a remarkable biomedicine renowned for its multifaceted pharmacological properties. With a remarkable chemical composition, it exhibits profound efficacy against a plethora of drugs and diseases. Employing a mechanism that selectively targets crucial signaling pathways or receptors, HMTP exerts its therapeutic effects by effectively inhibiting their functions. |  |
| 2, 5-Dimethoxytetra hydrofuran | 2, 5-Dimethoxytetra hydrofuran. Group: Biochemicals. Grades: Highly Purified. CAS No. 696-59-3. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C6H12O3. US Biological Life Sciences. |  Worldwide |
| 2-Hydroxytetrahydrofuran | 2- hydroxytetra hydrofuran. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| ( (2R, 3S, 4R, 5R) -5- (4-Amino-2-oxo-1, 3, 5-triazin-1 (2H) -yl) -3, 4-di hydroxytetra hydrofuran-2-yl) methyl Formate | ( (2R, 3S, 4R, 5R) -5- (4-Amino-2-oxo-1, 3, 5-triazin-1 (2H) -yl) -3, 4-di hydroxytetra hydrofuran-2-yl) methyl Formate is a derivative compound of Methyl Formate (M305390). Methyl Formate is a reagent used in the synthesis of technetium complexes for functional imaging of MDR-P-glycoprotein. Also used in the preparation of salicylaldehydes as analogs of Salicylic Acid (S088125). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H12N4O6, Molecular Weight: 272.209999999999. US Biological Life Sciences. | Worldwide |
| Adenosine Receptor Agonist, NECA ( (2S, 3S, 4R, 5R) -5- (6-amino-9H-purin-9-yl) -N-ethyl-3, 4-di hydroxytetra hydrofuran-2-carboxamide ) | A cell-permeable adenosine analog that acts a potent non-selective agonist of adenosine receptors (Ki = 14nM, 20nM, 2.4uM and 6.2nM for A1, A2A, A2B, A3, respectively). Increases intracellular cAMP production (EC50 = 3.1uM in A2B expressing CHO cells). Shown to increase glucagon release in a dose-dependent manner and inhibit insulin release at low concentrations. Although at higher concentration some insulin release is observed. Also, displays a wide range adenosine-dependent effects, such as blocking platelet aggregation and inhibiting DNA synthesis. When administered at reperfusion, it is shown reduce infarction and block the formation of the mitochondrial permeability transition pore by activating p70S6 kinase. Group: Biochemicals. Grades: Highly Purified. CAS No. 35920-39-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| cis-3, 4-Di hydroxy-2, 5-dimethoxytetra hydrofuran | cis-3, 4-Di hydroxy-2, 5-dimethoxytetra hydrofuran. Group: Biochemicals. Alternative Names: 2, 5-Dimethoxytetra hydrofuran-3, 4-diol. Grades: Highly Purified. CAS No. 201464-10-0,55932-21-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H12O5. US Biological Life Sciences. | Worldwide |
| Perfluoro(2-butyltetrahydrofuran) | Perfluoro(2-butyltetrahydrofuran). Group: Biochemicals. Alternative Names: 2-Nonafluorobutyl-heptafluorotetra hydrofuran (so called). Grades: Highly Purified. CAS No. 335-36-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| (S)-(+)-3-Hydroxytetrahydrofuran | (S) - ( + ) -3- hydroxytetra hydrofuran. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| (S) -5-Oxo-2-tetra hydrofurancarboxylic Acid | (S) -5-Oxo-2-tetra hydrofurancarboxylic Acid. Group: Biochemicals. Alternative Names: (2S)-Tetrahydro-5-oxo-2-furancarboxylic Acid; (S) - ( + ) -5-Oxo-2-tetra hydrofurancarboxylic Acid; (2S)-Tetrahydro-5-oxofuran-2-carboxylic Acid; (S)-Tetrahydro-5-oxo-2-furancarboxylic Acid; 5S-(+)-Butyrolactone Carboxylic Acid. Grades: Highly Purified. CAS No. 21461-84-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| SGC 0946 (1- [3- [ [ [ (2R, 3S, 4R, 5R) -5- (4-Amino-5-bromo-7H-pyrrolo [2, 3-d] pyrimidin-7-yl) -3, 4-di hydroxytetra hydrofuran-2-yl] methyl ] (isopropyl ) amino] propyl] -3- [4- (2, 2-di methyl ethyl) phenyl] urea) | Potent DOT1L methyltransferase inhibitor (KD = 0.06nm, IC50 = 0.3nm in a radioactive assay); blocks H3K79 methylation in A431 cells and MCF10A cells (IC50 values are 2.65 and 8.8nm respectively). Inactive at 12 histone methyltransferases and DNMT1. Selectively kills cells transformed with the MLL-AF9 fusion oncogene in an in vitro model of leukemia; lowers levels of MLL target genes HOXA9 and Meis1. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Tetrahydrofuran-2,5-dicarboxylic acid | Tetrahydrofuran-2,5-dicarboxylic acid. Group: Biochemicals. Alternative Names: 2, 5-Biscarboxytetra hydrofuran. Grades: Highly Purified. CAS No. 2240-81-5,6338-43-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C6H8O5. US Biological Life Sciences. | Worldwide |
| Adenosine A2A Receptor Agonist I, Hydrochloride (CGS 21680) | A xanthin derivative that acts as a potent agonist of adenosine A2A receptors (Ki = 27nM). Exhibits reduced affinity for A2B receptors (Ki = 67nM), but offers greater selectivity over A1R (Ki = 290nM) and A3R (88.8uM). Exerts an anti-inflammatory effect during chronic inflammation and ameliorates the tissue damage associated with collagen-induced arthritis. Also shown to reduce CCR7 Protein Expression in THP1 macrophages. Shown to delay the progressive deterioration of motor performance and prevent a reduction in brain weight in murine model of Huntington's disease. Group: Biochemicals. Alternative Names: CGS-21680; 3- (4- (2- ( (6-amino-9- ( (2R, 3R, 4S, 5S) -5- (ethylcarbamoyl) -3, 4-di hydroxytetra hydrofuran-2-yl) -9H-purin-2-yl) amino) ethyl) phenyl) propanoic acid). Grades: Highly Purified. CAS No. 124182-57-6. Pack Sizes: 5mg. Molecular Formula: C23H29N7O6 HCl, Molecular Weight: 536. US Biological Life Sciences. | Worldwide |
| Faropenem sodium | Faropenem sodium is the first listed oral penem antibiotic in China. It has a 4-hydrofuran group attached to the 2-position of the parent nucleus of penem. Its chemical structure is relatively stable, and its basic structure is similar to β-lactam antibiotic Chemicalbook, which belongs to the non-typical β-lactam antibiotic. It has good affinity with penicillin and good β-lactamase stability, and is a national class four new drug developed in China. It has broad spectrum antibacterial activity. Synonyms: (+)-(5R, 6S)-6-[(1R)-1-Hydroxyethyl]-7-oxo-3-[(2R)-tetrahydro-2-furyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylicacid;(5R, 6S, 8R, 2'R)-2-(2'-tetrahydrofuryl)-6-(1-hydroxyethyl)-2-penem-3-carboxylicacid;4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylicacid, 6-(1-hydroxyethyl)-7-oxo-3-(tetrahydro-2-furanyl)-, [5R-[3(R*), 5α, 6Chemicalbookα(R*)]]-;4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylicacid. CAS No. 106560-14-9. Product ID: PAP-0053. Molecular formula: C12H15NO5S. Category: Anti-Infectives. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; Faropenem sodium; PAP-0053; Anti-Infectives; C12H15NO5S; 106560-14-9. Standard: CP. Chemical Name: (5R,6S,8R,2'R)-2-(2'-tetrahydrofuryl)-6-(1-hydroxyethyl)-2-penem-3-carboxylic acid. Grade: Pharmaceutical Grade. Boiling Point: 570.2±50.0 °C(Predicted). Density: 1.56±0.1 g/cm3(Predicted). Product Description: non-typical &b |  |
| SGC-0946 | SGC-0946. Group: Biochemicals. Alternative Names: 1- (3- ( ( ( (2R, 3S, 4R, 5R) -5- (4-Amino-5-bromo-7H-pyrrolo [2, 3-d] pyrimidin-7-yl) -3, 4-di hydroxytetra hydrofuran-2-yl) methyl ) (isopropyl ) amino) propyl ) -3- (4- (tert-butyl) phenyl) urea. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C28H40BrN7O4, Molecular Weight: 618.57. US Biological Life Sciences. | Worldwide |
| Tetrahydro-2-furanmethanamine | Tetrahydro-2-furanmethanamine. Group: Biochemicals. Alternative Names: Tetrahydrofurylmethyl) amine; (RS) - (2-Tetrahydrofuryl) methylamine; (RS) -2-Tetra hydrofurfurylamine; (Tetrahydrofuran-2-yl)methanamine; (Tetrahydrofuran-2-ylmethyl)amine; (±) -Tetra hydrofurfurylamine; 1-(Tetrahydrofuran-2-yl)methanamine; 2- (Aminomethyl) tetrahydrofuran; 2-Tetra hydrofuranmethanamine; 2-Tetra hydrofurfurylamine; C-(Tetrahydrofuran-2-yl)methylamine; N-[(Oxolan-2-yl)methyl]amine; NSC 76037; Tetra hydrofurfurylamine. Grades: Highly Purified. CAS No. 4795-29-3. Pack Sizes: 1g. Molecular Formula: C5H11NO, Molecular Weight: 101.15. US Biological Life Sciences. | Worldwide |
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