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| Product | Description | |
|---|---|---|
| ribokinase | 2-Deoxy-D-ribose can also act as acceptor. Group: Enzymes. Synonyms: deoxyribokinase; ribokinase (phosphorylating); D-ribokinase. Enzyme Commission Number: EC 2.7.1.15. CAS No. 9026-84-0. Ribokinase. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2980; ribokinase; EC 2.7.1.15; 9026-84-0; deoxyribokinase; ribokinase (phosphorylating); D-ribokinase. Cat No: EXWM-2980. |  |
| Recombinant Ribokinase from E. coli | Ribokinase is enzyme participating in ribose and deoxyribose phosphate metabolism. It is used to produce nucleosides with modified ribose residue. Group: Enzymes. Synonyms: TP:D-ribose 5-phosphotransferase; deoxyribokinase; ribokinase (phosphorylating); ribokinase; EC 2.7.1.15. Enzyme Commission Number: EC 2.7.1.15. CAS No. 9026-84-0. Purity: > 80 %. Ribokinase. Mole weight: 32 kDa. Activity: 75 U/mg. Appearance: Colourless clear liquid. Storage: Store at -20 degree C, for extended storage, conserve at -20 degree C or -80 degree C. Source: E. coli. Species: E. coli. TP:D-ribose 5-phosphotransferase; deoxyribokinase; ribokinase (phosphorylating); ribokinase; EC 2.7.1.15. Cat No: NATE-1001. | |
| Recombinant Ribokinase from Pseudomonas aeruginosa | Ribokinase is enzyme participating in ribose and deoxyribose phosphate metabolism. It is used to produce nucleosides with modified ribose residue. Group: Enzymes. Synonyms: TP:D-ribose 5-phosphotransferase; deoxyribokinase; ribokinase (phosphorylating); ribokinase; EC 2.7.1.15. Enzyme Commission Number: EC 2.7.1.15. CAS No. 9026-84-0. Purity: > 80 %. Ribokinase. Mole weight: 32 kDa. Activity: 75 U/mg. Appearance: Colourless clear liquid. Storage: Store at -20 degree C, for extended storage, conserve at -20 degree C or -80 degree C. Source: E. coli. Species: Pseudomonas aeruginosa. TP:D-ribose 5-phosphotransferase; deoxyribokinase; ribokinase (phosphorylating); ribokinase; EC 2.7.1.15. Cat No: NATE-1002. | |
| Ketohexokinase Inhibitor (N8-(Cyclopropylmethyl)-N4-(2-(methylthio)phenyl)-2-(1-piperazinyl)-pyrimido[5,4-d]pyrimidine-4,8-diamine, KHK Inhibitor) | An orally bioavailable pyrimidinopyrimidine compound that acts as a potent, reversible and ATP-competitive inhibitor of human hepatic KHK activity (KHK-C isoform; IC50=12nM in a transcreener ADP assay) and efficiently blocks fructose-1-phosphate secretion (IC50 ≤ 400nM in HepG2 cells). Displays ~50-fold lower potency towards metabolic kinases, namely, ribokinase, hexokinase and adenosine kinase, and minimal binding affinities to diverse receptors and ion-channels, and excellent selectivity among a panel of 31-kinases including Akt1, AMPK, CaMKI/II, InsR, IRAK4, PKA and PKCtheta (IC50 >> 10uM). Shown to minimally affect the activities of human cytochrome p450 isozymes (1A2, 2C19, 2D6, 2C9 and 3A4), and exhibit high volume of distribution and high rate of clearance in rats. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??N?S 2HCl. US Biological Life Sciences. |  Worldwide |
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