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| Product | Description | |
|---|---|---|
| N6-Benzyladenosine | N6-Benzyladenosine. Group: Biochemicals. Alternative Names: 6-Benzylaminopurine riboside. Grades: Highly Purified. CAS No. 4294-16-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C17H19N5O4. US Biological Life Sciences. |  Worldwide |
| N6-Benzyladenosine-5'-monophosphate sodium salt | N6-Benzyladenosine-5'-monophosphate sodium salt. Group: Biochemicals. Alternative Names: 6-Benzylamino-9-b-D-ribofuranosylpurine-5'-monophosphate disodium monohydrate. Grades: Highly Purified. CAS No. 13484-66-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C17H18N5Na2O7P·H2O. US Biological Life Sciences. | Worldwide |
| N6-Benzyladenosine 5'-O-diphosphate sodium salt | N6-Benzyladenosine 5'-O-diphosphate sodium salt. Group: Biochemicals. Alternative Names: 6-Bn-ADP. Grades: Highly Purified. CAS No. 40811-89-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C17H21N5O10P2. US Biological Life Sciences. | Worldwide |
| N6-Benzyladenosine 5'-O-triphosphate sodium salt, 10mM aqueous solution | Agonistic ligand, mainly for nucleoside receptor A1, with less affinity to A2A and A3. Group: Biochemicals. Grades: Highly Purified. CAS No. 40922-97-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C17H22N5O13P3, Molecular Weight: 97.3. US Biological Life Sciences. | Worldwide |
| N6-Benzyladenosine 5'-triphosphate sodium salt | N6-Benzyladenosine 5'-triphosphate sodium salt is an indispensable compound within the biomedical field, serving as a pivotal substrate for enzymes participating in the intricate processes of DNA synthesis and repair. Grades: 95%. Molecular formula: C17H22N5O13P3·xNa. Mole weight: 597.30 (free acid). |  |
| N6-Benzyladenosine 5'-triphosphate triethylammonium salt | N6-Benzyladenosine 5'-triphosphate triethylammonium salt, a pivotal compound in biomedicine, exhibits its indispensability in advanced research within the biomedical industry due to its high purity and stability. Functioning as a potential modulator for a diverse array of enzymes participating in intricate cellular signaling pathways, this compound plays a crucial role in exploring the complexities of cancer, cardiovascular, and neurological diseases. Furthermore, it aids in the identification of potential therapeutic targets. Synonyms: N6-Benzyl-D-adenosine triphosphate triethylammonium salt. Molecular formula: C19H26N5O11P3·C18H48N3. Mole weight: 899.95. | |
| N6-Benzyladenosine (6-Benzylaminopurine Riboside) | A selective A1 adenosine receptor agonist. Group: Biochemicals. Alternative Names: 6-Benzylaminopurine Riboside. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N6-Benzyladenosine 98+% | N6-Benzyladenosine 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Nitrobenzyl Bromide | 4-Nitrobenzyl Bromide is used in the synthesis of di and tri-substituted azoles. Also used in the preparation of N6-Benzyladenosine-5-uronamides as selective A3 adenosine agonists. Group: Biochemicals. Alternative Names: 1-(Bromomethyl)-4-nitrobenzene; α-Bromo-p-nitro-toluene; 1-(Bromomethyl)-4-nitrobenzene; 4- (Bromomethyl) nitrobenzene; 4-Nitrobenzyl Bromide; 4-Nitrophenylmethyl Bromide; NSC 4609; p- (Bromomethyl) nitrobenzene; p-Nitro-α-bromotoluene; p-Nitrobenzyl Bromide; α-Bromo-4-nitrotoluene; α-Bromo-p-nitrotoluene. Grades: Highly Purified. CAS No. 100-11-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Leucovorin Calcium | leucovorin calcium is an active metabolite of folic acid (also called folinic acid and citrovorum factor), which does not require metabolism by dihydrofolate reductase, the molecular target of folate antagonist-type chemotherapeutic drugs. Leucovorin calcium counteracts the toxic effects of these medications, 'rescuing' the patient while permitting the antitumor activity of the folate antagonist. This agent also potentiates the effects of fluorouracil and its derivatives by stabilizing the binding of the drug's metabolite to its target enzyme, thus prolonging drug activity. Synonyms: IST5-002; IST5 002; IST5002; Benzyl-AMP; N6-Benzyladenosine-5'-phosphate; Folinic acid calcium salt; Calcium Folinate. Grades: >98%. CAS No. 1492-18-8. Molecular formula: C20H21N7O7.Ca. Mole weight: 513.52. | |
| N6-Benzyladenine 99+% | 6-Benzylaminopurine can be used as reagent/reactant in pharmacological activity and synthesis preparation for modification of the length and structure of the linker of N6-benzyladenosine modulates its selective antiviral activity against enterovirus 71. Group: Biochemicals. Alternative Names: N-(Phenylmethyl)-9H-purin-6-amine; N-Benzyl-adenine; N6-Benzyl-adenine; 6-(Benzylamino)purine; 6-(N-Benzylamino)purine; 6-BA; 6-BAP; 6-Benzyladenine; 6-Benzylaminoadenine; ABG 3034; BA; BA (growth stimulant); BAP; BAP (growth stimulant); Benzyladenine; Benzylaminopurine; Bongrow; CTP; CyLex; Cytokinin B; MaxCel; N-(Phenylmethyl)-1H-purin-6-amine; N-Benzyladenine; N6-(Benzylamino)purine; N6-Benzyladenine; N6-Benzylaminopurine; NSC 40818; Paturyl; Paturyl 10WSC; Pro-Shear; SD 4901; SQ 4609; TOG-L 101. Grades: Reagent Grade. CAS No. 1214-39-7. Pack Sizes: 25g, 100g, 250g, 1Kg. Molecular Formula: C??H??N?, Molecular Weight: 225.25. US Biological Life Sciences. | Worldwide |
| N6-Benzyl Adenosine | A selective A1 adenosine receptor agonist. Synonyms: N6-Benzyladenosine; 6-Benzylaminopurine Riboside; N-(Phenylmethyl)adenosine; 6-(Benzylamino)-9-β-D-ribofuranosylpurine; 6-Benzyladenosine; NSC 70423. Grades: 98 %. CAS No. 4294-16-0. Molecular formula: C17H19N5O4. Mole weight: 357.36. | |
| N6-Benzylaminopurine riboside | N6-Benzylaminopurine riboside is a synthetic cytokinin used in plant tissue culture and research. It promotes cell division and shoot regeneration in vitro, regulating vegetative growth and stress responses. It has been found to be effective in treating neurological diseases like Parkinson's and Alzheimer's, as well as certain cancers. Synonyms: N6-Benzyladenosine; 9-(β-D-Ribofuranosyl)-6-benzylaminopurine. Grades: ≥ 99%. Molecular formula: C17H19N5O4. Mole weight: 357.36. | |
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