Imp Pyrophosph Suppliers USA
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Product | Description | |
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17Beta,17'Beta-bis 3-[bis(2-chloroethyl)carbamoyloxy]estra1, 3, 5(10)-trienyl pyrophosphate Quick inquiry Where to buy Suppliers range | 17Beta,17'Beta-bis 3-[bis(2-chloroethyl)carbamoyloxy]estra1, 3, 5(10)-trienyl pyrophosphate. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Pack Sizes: 25MG. Catalog: APS003993. Format: Neat. Product Type: Impurity. Shipping: Ice pack (-20°C). | |
2-Iodoadenosine Quick inquiry Where to buy Suppliers range | An intermediate in the synthesis of isoguanosine (crotonoside or 2-hydroxyadenosine), a naturally occuring nucleoside analogue of guanosine. Isoguanosine is incorporated into mammalian but not bacterial nucleic acids, stimulates the accumulation of cyclic AMP in the brain, and is an inhibitor of IMP:pyrophosphorylase. Synonyms: 2-Iodo Adenosine; 6-Amino-2-iodo-9-(beta-D-ribofuranosyl)purine; (2R,3R,4S,5R)-2-(6-amino-2-iodo-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 35109-88-7. Molecular formula: C10H12IN5O4. Mole weight: 393.14. | |
Clindamycin Pyrophosphate Triethylamine Salt Quick inquiry Where to buy Suppliers range | Clindamycin Pyrophosphate is an impurity of Clindamycin, which is a semi-synthetic antibiotic prepared from Lincomycin. Grades: 96%. Molecular formula: C18H35ClN2O11P2S xC6H15N. Mole weight: 584.94. | |
Clindamycin Pyrophosphate Triethylamine Salt Quick inquiry Where to buy Suppliers range | Clindamycin Pyrophosphate Triethylamine Salt. Uses: For analytical and research use. Group: Carbohydrates; Chiral Molecules; Impurity Standards. Pack Sizes: 10MG. Catalog: APS006814. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Cytidine 5'-Diphosphate Ethanolamine Disodium Salt Quick inquiry Where to buy Suppliers range | Cytidine 5'-Diphosphate Ethanolamine Disodium Salt is an analog of Cytidine 5'-Diphosphate with an important role in the metabolism of phospholipides. Synonyms: Cytidine 5'-(Trihydrogen Diphosphate) P'-(2-Aminoethyl) Ester Disodium Salt; Cytidine 5'-(Trihydrogen Pyrophosphate) Mono(2-aminoethyl) Ester Disodium Salt; Cytidine Pyrophosphate 2-Aminoethyl Ester Disodium Salt; CDP-Ethanolamine Disodium Salt; Cytidine 5'-Diphosphate Ethanolamine Disodium Salt; Cytidine 5'-Diphosphoethanolamine Disodium Salt; Cytidine Diphosphate Ethanolamine Disodium Salt; Cytidine Diphosphoethanolamine Disodium Salt. Grades: 95%. Molecular formula: C11H18Na2N4O11P2. Mole weight: 490.21. | |
Isoguanosine Hydrate Quick inquiry Where to buy Suppliers range | A useful synthetic intermedate. A naturally occuring, biologically active isomer of guanosine. Reported to stimulate the accumulation of cyclic-AMP in the brain. It is an inhibitor of IMP pyrophosphorylase, and its 5'-di and -tri-phosphates inhibit glutamic acid dehydrogenase. May contain approximately 0.6 moles of water. Synonyms: 2-Hydroxy adenosine hydrate; 1,2-Dihydro-2-oxo-adenosine Hydrate; Crotonosid Hydrate; Isoguanine riboside Hydrate; NSC 1216 Hydrate; 2,3-Dihydro-2-oxoadenosine Hydrate; 6-Amino-9-β-D-ribofuranosyl-9H-Purin-2-ol Hydrate. Grades: ≥95%. CAS No. 359436-55-8. Molecular formula: C10H13N5O5. Mole weight: 283.24. | |
UDP-a-D-galactose Quick inquiry Where to buy Suppliers range | UDP-a-D-galactose is a pivotal nucleotide sugar molecule crucial for biosynthesizing carbohydrates and galactose-containing polysaccharides. Its active involvement in the biosynthesis of glycosphingolipids, the building blocks of cell membranes, makes it indispensable. Any impairment of this molecule might trigger galactosemia and other ailments, accentuating its contribution to cellular homeostasis. Synonyms: UDP-galactose; uridine diphosphate galactose; UDP-D-galactopyranose; Uridine pyrophosphogalactose; UDP-alpha-D-Galactose; Uridinediphosphogalactose; UDP-Gal; Uridine 5'-diphosphate galactose; Uridine 5'-(alpha-D-galactopyranosyl pyrophosphate); Uridine 5'-(trihydrogen diphosphate), P'-alpha-D-galactopyranosyl ester; Uridine 5'-(trihydrogen pyrophosphate), mono-alpha-D-galactopyranosyl ester. Grades: ≥95%. CAS No. 2956-16-3. Molecular formula: C15H24N2O17P2. Mole weight: 566.30. |