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| Product | Description | |
|---|---|---|
| N6-Benzoyl-9- (2'-deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl) adenine 3'-O-succinate triethylammonium salt | N6-Benzoyl-9- (2'-deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl) adenine 3'-O-succinate triethylammonium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. |  Worldwide |
| N6-Benzoyl-9-(a-D-mannopyranosyl)adenine | N6-Benzoyl-9- (a-D-mannopyranosyl) adenine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| N6-Benzoyladenine | N-Benzoyladenine (CAS# 4005-49-6) is a useful research chemical. Synonyms: N-(9H-Purin-6-yl)benzamide; N-Benzoylaminopurine; N-benzoyladenine; 6-Benzamidopurine; 6-Benzoylaminopurine; NSC 98641; N4-Benzoyladenine. Grade: ≥98% by HPLC. CAS No. 4005-49-6. Molecular formula: C12H9N5O. Mole weight: 239.23. |  |
| N6-Benzoyladenine | N6-Benzoyladenine. Group: Biochemicals. Alternative Names: N6-Benzoylaminopurine. Grades: Highly Purified. CAS No. 4005-49-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C12H9N5O. US Biological Life Sciences. | Worldwide |
| N6-Benzoyladenosine | N6-Benzoyladenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4546-55-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C17H17N5O5. US Biological Life Sciences. | Worldwide |
| N6-Benzoyl-L-adenosine | N6-Benzoyl-L-adenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 868663-26-7. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C17H17N5O5. US Biological Life Sciences. | Worldwide |
| N6-Benzyl-2-deoxyadenosine | N6-Benzyl-2-deoxyadenosine. Group: Biochemicals. Alternative Names: 9-(2-Deoxy-b-D-ribofuranosyl)-6-benzylaminopurine; 6-Benzylamino-9-(2'-deoxy-b-D-ribofuranosyl)purine. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| N6-Benzyladenine | 6-Benzylaminopurine, a purine-based first-generation synthetic cytokinin, which could stimulate plant growth. Synonyms: N-benzyl-7H-purin-6-amine. Grade: 95 %. CAS No. 1214-39-7. Molecular formula: C12H11N5. Mole weight: 225.25. | |
| 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-Benzyladenine Hydrochloride (BA) | N-Benzyl-9H-purin-6-amine Hydrochloride can be used as reagent/reactant of N6-substituted adenines and as protonated benzylaminopurine and creatinine salts for synthetic preparation of ruthenium DMSO chloro zwitterionic inner-sphere complexes. BA is a cytokinin which stimulates plant growth and development. Across kingdoms, cytokinins were studied on isolated rat atria, and benzylaminopurine was the most potent at eliciting a positive inotropic effect. Group: Biochemicals. Alternative Names: N-6-Benzyladenine Hydrochloride; 6-Benzylaminopurine Hydrochloride; N-(Phenylmethyl)-1H-purin-6-amine Monohydrochloride; N-(Phenylmethyl)-9H-purin-6-amine Hydrochloride. Grades: Highly Purified. CAS No. 162714-86-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H11N5·HCl, Molecular Weight: 261.71. US Biological Life Sciences. | Worldwide |
| N6-Benzyladenosine | N6-Benzyladenosine is an adenosine receptor agonist, has a cytoactive activity. N6-Benzyladenosine arrests cell cycle at G0/G1 phase and induces cell apoptosis. N6-Benzyladenosine also exerts inhibitory effect on T. gondii adenosine kinase and glioma[1]-[5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Benzyladenosine. CAS No. 4294-16-0. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg. Product ID: HY-N7844. |  |
| 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 (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 |
| n6-[(Benzyloxy)carbonyl]-n2-[(tert-butoxy)carbonyl]-L-lysine dicyclohexylamine | n6-[(Benzyloxy)carbonyl]-n2-[(tert-butoxy)carbonyl]-L-lysine dicyclohexylamine. CAS No. 16948-04-2. Product ID: ACM16948042. Molecular formula: C19H28N2O6.C12H23N. Mole weight: 561.75. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| n-(6-(Biotinamido)hexyl)-3'-(2'-pyridyldithio)propionamide | n-(6-(Biotinamido)hexyl)-3'-(2'-pyridyldithio)propionamide. Uses: This compounds reacts specifically with thiol groups. Synonyms: Pyridyldisulfide-biotin; Pyridyldithiol-biotin; Biotin-HPDP; Biotin HPDP; 1H-Thieno[3,4-d]imidazole-4-pentanamide, hexahydro-2-oxo-N-[6-[[1-oxo-3-(2-pyridinyldithio)propyl]amino]hexyl]-, (3aS,4S,6aR)-; (3aS,4S,6aR)-Hexahydro-2-oxo-N-[6-[[1-oxo-3-(2-pyridinyldithio)propyl]amino]hexyl]-1H-thieno[3,4-d]imidazole-4-pentanamide; 1H-Thieno[3,4-d]imidazole-4-pentanamide, hexahydro-2-oxo-N-[6-[[1-oxo-3-(2-pyridinyldithio)propyl]amino]hexyl]-, [3aS-(3aα,4β,6aα)]-; EZ-Link Biotin-HPDP; N-[6-(Biotinamido)hexyl]-3'-(2'-pyridyldithio)propionamide. Grade: 95%. CAS No. 129179-83-5. Molecular formula: C124H37N5O3S3. Mole weight: 539.78. | |
| N-[6-(Bis(4-methoxyphenyl)(phenyl)methoxy)-5-(hydroxymethyl)hexyl] Biotinamide | N-[6-(Bis(4-methoxyphenyl)(phenyl)methoxy)-5-(hydroxymethyl)hexyl] Biotinamide. Molecular formula: C38H49N3O6S. Mole weight: 675.89. | |
| N6-Boc-adenosin-9-yl acetic acid | N6-Boc-adenosin-9-yl acetic acid is a PNA monomer used to make PNA derivatives. Synonyms: 2-(6-((tert-Butoxycarbonyl)amino)-9H-purin-9-yl)acetic acid; 2-[6-(Boc-amino)-9H-purin-9-yl]acetic Acid; {6-[(tert-butoxycarbonyl)amino]purin-9-yl}acetic acid; 9H-Purine-9-acetic acid, 6-[[(1,1-dimethylethoxy)carbonyl]amino]-; 6-[[(1,1-Dimethylethoxy)carbonyl]amino]-9H-purine-9-acetic acid; (N6-Boc-N9-adeninyl)acetic acid; 2-(6-[[(tert-Butoxy)carbonyl]amino]-9H-purin-9-yl)acetic acid; 6-N-tert-Butoxycarbonyl-9-carboxymethyladenine; N6-Boc-adenin-9-yl acetic acid. Grade: ≥97%. CAS No. 186046-99-1. Molecular formula: C12H15N5O4. Mole weight: 293.28. | |
| N-(6-Bromo-2-((tert-butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-7-yl)pivalamide | N-(6-Bromo-2-((tert-butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-7-yl)pivalamide. Molecular formula: C19H29BrN2O3Si. Mole weight: 441.4g/mol. IUPAC Name: N-[6-bromo-2-[[tert-butyl(dimethyl)silyl]oxymethyl]furo[3,2-b]pyridin-7-yl]-2,2-dimethylpropanamide. SMILES: CC(C)(C)C(=O)NC1=C2C(=NC=C1Br)C=C(O2)CO[Si](C)(C)C(C)(C)C. InChI: InChI=1S/C19H29BrN2O3Si/c1-18(2,3)17(23)22-15-13(20)10-21-14-9-12(25-16(14)15)11-24-26(7,8)19(4,5)6/h9-10H,11H2,1-8H3,(H,21,22,23). |  |
| N-(6-Bromohexyl)phthalimide | N- (6-Bromohexyl) phthalimide. Group: Biochemicals. Grades: Highly Purified. CAS No. 24566-79-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C14H16BrNO2. US Biological Life Sciences. | Worldwide |
| N6-Carbamoyl threonyl adenosine sodium salt | N6-Carbamoyl threonyl adenosine sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 24719-82-2. Pack Sizes: 1mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C15H19N6O8·Na. US Biological Life Sciences. | Worldwide |
| N-6-Carbobenzoxy-D-lysinol | N-6-Carbobenzoxy-D-lysinol. Synonyms: H-D-Lys(Z)-ol; (R)-2-Amino-6-(carbobenzoxyamino)-1-hexanol; Carbamic acid, [(5R)-5-amino-6-hydroxyhexyl]-, phenylmethyl ester. CAS No. 661481-01-2. Molecular formula: C14H22N2O3. Mole weight: 266.34. | |
| N6-Carbobenzoxy-L-lysine N-carboxyanhydride | N6-Carbobenzoxy-L-lysine N-carboxyanhydride is a lysine derivative[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1676-86-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 g; 10 g; 25 g; 100 g. Product ID: HY-W092115. | |
| N6-Carbobenzoxy-L-lysine N-carboxyanhydride | N6-Carbobenzoxy-L-lysine N-carboxyanhydride. Group: Biochemicals. Alternative Names: N-[ (4S) -4- (2, 5-Dioxo-4-oxazolidinyl) butyl]carbamic acid phenylmethyl ester; L-[4- (2, 5-Dioxo-4-oxazolidinyl) butyl]carbamic acid benzyl ester; Lys(Z)-NCA. Grades: Highly Purified. CAS No. 1676-86-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C15H18N2O5. US Biological Life Sciences. | Worldwide |
| N6-Carbobenzyloxy-L-lysine Benzyl Ester Hydrochloride | Useful for the preparation of pseudopeptides as thrombolytic agents. Group: Biochemicals. Alternative Names: N6-[ (Phenylmethoxy) carbonyl]-L-lysine Phenylmethyl Ester Hydrochloride; N6-Carbobenzoxy-L-lysine Benzyl Ester Hydrochloride; NSC 88180. Grades: Highly Purified. CAS No. 6366-70-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N6-Cbz-L-lysine | N6-Cbz-L-lysine. Group: Biochemicals. Alternative Names: N6-[ (Phenylmethoxy) carbonyl]-L-lysine; N- ε -Benzoyl oxycarbonyl lysine. Grades: Highly Purified. CAS No. 1155-64-2. Pack Sizes: 10g, 25g, 50g. Molecular Formula: C14H20N2O4. US Biological Life Sciences. | Worldwide |
| N6-Cyclohexyladenosine | N6-Cyclohexyladenosine is a selective adenosine A1 receptor agonist (EC50 = 8.2 nM). N6-Cyclohexyladenosine enhances the activation of the PI3K/Akt/CREB/BDNF axis. N6-Cyclohexyladenosine promotes remyelination, induces sleep, and improves 3-NP-induced Huntington's disease. N6-Cyclohexyladenosine can be used in liver cancer research[1][2][3][4][5][6][7]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CHA. CAS No. 36396-99-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18939. | |
| N6-Cyclopentyladenosine | N6-Cyclopentyladenosine. Group: Biochemicals. Grades: Purified. CAS No. 41552-82-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N6-Cyclopentyladenosine | N6-Cyclopentyladenosine (CPA) is a selective Adenosine A1 receptor agonist, with Ki values of 2.3 nM, 790 nM and 43 nM for human A1, A2A and A3 receptors, respectively. N6-cyclopentyladenosine increases Apoptosis. N6-Cyclopentyladenosine has antitumor activity against leukemia. N6-cyclopentyladenosine improves 5-fluorouracil (HY-90006)-induced hematopoietic damage, regulates sleep, and delays Aminophylline-induced clonic epileptic seizures[1][2][3][4][5][6][7][8][9]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CPA; UK-80882. CAS No. 41552-82-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103181. | |
| n6-Cyclopentyladenosine-5'-O-monophosphate(6-cpe-5'-amp) | n6-Cyclopentyladenosine-5'-O-monophosphate(6-cpe-5'-amp). Alternative Names: 5-Adenylic acid, N-cyclopentyl-, ACMC-20mnfa, 117778-38-8. CAS No. 117778-38-8. Purity: 96%. Product ID: ACM117778388. Molecular formula: C15H22N5O7P. Mole weight: 415.3. IUPAC Name: [5-[6-(cyclopentylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N6-CYCLOPENTYLADENOSINE-5'-MONOPHOSPHATE SODIUM SALT (MP) | N6-CYCLOPENTYLADENOSINE-5'-MONOPHOSPHATE SODIUM SALT (MP). Product ID: ACMA00011309. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N6-Cyclopropyl-9H-purine-2,6-diamine | N6-Cyclopropyl-9H-purine-2,6-diamine. Group: Biochemicals. Alternative Names: 2-Amino-6-cyclopropylamino-9H-purine. Grades: Highly Purified. CAS No. 120503-69-7. Pack Sizes: 250mg. Molecular Formula: C8H10N6, Molecular Weight: 190.21. US Biological Life Sciences. | Worldwide |
| N6-Cyclopropyl-9H-purine-2,6-diamine-d4 | N6-Cyclopropyl-9H-purine-2,6-diamine-d4. Group: Biochemicals. Alternative Names: 2-Amino-6-cyclopropylamino-9H-purine-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C8H6D4N6, Molecular Weight: 194.23. US Biological Life Sciences. | Worldwide |
| N6-Diazo-L-Fmoc-lysine | N6-Diazo-L-Fmoc-lysine is an active compand and can be used in a variety of chemical studies. N6-Diazo-L-Fmoc-lysine is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 159610-89-6. Pack Sizes: 10 mM * 1 mL in DMSO; 250 mg; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-W048205. | |
| N6-(DIMETHYLAMINO)METHYLENE)-ADENOSINE | N6-(DIMETHYLAMINO)METHYLENE)-ADENOSINE. Product ID: ACMA00011434. Molecular formula: C13H18N6O4. Mole weight: 322.32. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N6-Etheno 2'-deoxyadenosine | N6-Etheno 2'-deoxyadenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 68498-25-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H13N5O3. US Biological Life Sciences. | Worldwide |
| n6-Ethenoadenine | n6-Ethenoadenine. CAS No. 13875-63-3. Purity: 97+%. Product ID: ACM13875633. Molecular formula: C7H5N5. Mole weight: 159.15. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N6-Ethenoadenosine | N6-Ethenoadenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 39007-51-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg. Molecular Formula: C12H13N5O4. US Biological Life Sciences. | Worldwide |
| N6-Ethyl-2-deoxyadenosine | N6-Ethyl-2-deoxyadenosine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 136050-93-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-154262. | |
| N6-Ethyladenosine | N6-Ethyladenosine is an adenosine derivative, acts as a Adenosine receptor agonist, with Kis of 4.9 and 4.7 nM for hA1AR and hA3AR, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 14357-08-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg. Product ID: HY-111809. | |
| N6F11 | N6F11 is a selective ferroptosis inducer, and can selectively induce ferroptosis by targeting TRIM25-mediated GPX4 degradation in cancer cells while sparing immune cells. N6F11 initiates HMGB1-dependent antitumor immunity mediated by CD8+ T cells[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 851398-76-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-162065. | |
| N6-hydroxylysine N-acetyltransferase | Involved in the synthesis of aerobactin from lysine in a strain of Escherichia coli. Group: Enzymes. Synonyms: N6-hydroxylysine:acetyl CoA N6-transacetylase; N6-hydroxylysine acetylase; acetyl-CoA:6-N-hydroxy-L-lysine 6-acetyltransferase; N6-hydroxylysine O-acetyltransferase (incorrect). Enzyme Commission Number: EC 2.3.1.102. CAS No. 101077-53-6. 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-2041; N6-hydroxylysine N-acetyltransferase; EC 2.3.1.102; 101077-53-6; N6-hydroxylysine:acetyl CoA N6-transacetylase; N6-hydroxylysine acetylase; acetyl-CoA:6-N-hydroxy-L-lysine 6-acetyltransferase; N6-hydroxylysine O-acetyltransferase (incorrect). Cat No: EXWM-2041. |  |
| N-(6-Iodo-2-(trimethylsilyl)furo[3,2-b]pyridin-7-yl)pivalamide | N-(6-Iodo-2-(trimethylsilyl)furo[3,2-b]pyridin-7-yl)pivalamide. Uses: For analytical and research use. CAS No. 1186310-88-2. Mole weight: 416.33. Catalog: AP1186310882. |  |
| N-(6-Iodo-2-(Trimethylsilyl)Furo[3,2-B]Pyridin-7-Yl)Pivalamide | N-(6-Iodo-2-(Trimethylsilyl)Furo[3,2-B]Pyridin-7-Yl)Pivalamide. CAS No. 1186310-88-2. Molecular formula: C15H21IN2O2Si. Mole weight: 416.33g/mol. Purity: 0.95. IUPAC Name: N-(6-iodo-2-trimethylsilylfuro[3,2-b]pyridin-7-yl)-2,2-dimethylpropanamide. SMILES: CC(C)(C)C(=O)NC1=C2C(=NC=C1I)C=C(O2)[Si](C)(C)C. InChI: InChI=1S/C15H21IN2O2Si/c1-15(2,3)14(19)18-12-9(16)8-17-10-7-11(20-13(10)12)21(4,5)6/h7-8H,1-6H3,(H,17,18,19). | |
| N6-isopentenyladenosine | It is a cytokinin growth regulator that can be produced endogenously by plants to guide the differentiation of callus cells. In the research of anticancer drugs, it can induce cell cycle contraction and apoptosis. Uses: Plant growth regulators. Synonyms: N6-(2-Isopentenyl)adenosine; Isopentenyladenosine riboside; N-(3-Methyl-2-butenyl)-adenosine; 6-(3-Methyl-2-butenylamino)-9-β-D-ribofuranosylpurine; 6-(3-Methyl-2-butenylamino)purine riboside; 6-(γ,γ-Dimethylallylamino)purine riboside; N-Isopentenyladenosine; N6-(3-Methyl-2-butenyl)adenosine; NSC 105546; Riboprine; Isopentenyladenosine. Grade: ≥98%. CAS No. 7724-76-7. Molecular formula: C15H21N5O4. Mole weight: 335.36. | |
| N6-Isopentenyladenosine | N6-Isopentenyladenosine has antiproliferative activity on MCF-7 breast cancer cells. Group: Biochemicals. Alternative Names: N-(3-Methyl-2-butenyl)-adenosine; 6-(3-Methyl-2-butenylamino)-9- β-D-ribofuranosylpurine; 6-(3-Methyl-2-butenylamino)-9- β-ribofuranosylpurine; 6-(3-Methyl-2-butenylamino)- β,D-ribofuranosylpurine; 6-(3-Methyl-2-butenylamino)purine riboside; 6- (γ , γ -Dimethylallylamino) purine riboside; IPA; Isopentenyladenine riboside; Isopentenyladenosine; Isopentenyladenosine riboside; N-(3-Methyl-2-butenyl)adenosine; N-Isopentenyladenosine; N6-(2-Isopentenyl)adenosine; N6-(3-Methyl-2-butenyl)adenosine; N6- (Dimethylallyl) adenosine; N6-(Δ2-Isopentenyl)adenine riboside; N6-(Δ2-Isopentenyl)adenosine; N6- (γ , γ -Dimethylallyl) adenosine; NSC 105546; Riboprine; SQ 22558. Grades: Highly Purified. CAS No. 7724-76-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N6-Isopentenyladenosine | N6-Isopentenyladenosine (Riboprine), an RNA modification found in cytokinins, which regulate plant growth/differentiation, and a subset of tRNAs, where it improves the efficiency and accuracy of translation. N6-Isopentenyladenosine, an end product of the mevalonate pathway, is an autophagy inhibitor with an interesting anti-melanoma activity[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Riboprine. CAS No. 7724-76-7. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg. Product ID: HY-W011209. | |
| N6-Isopentenyladenosine-5'-monophosphate sodium salt | N6-Isopentenyladenosine-5'-monophosphate sodium salt. Group: Biochemicals. Alternative Names: 6-(3,3-dimethylallylamino)-9-b-D-ribofuranosylpurine-5'-monophosphate disodium monohydrate. Grades: Highly Purified. CAS No. 20268-93-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C15H20N5Na2O7P·H2O. US Biological Life Sciences. | Worldwide |
| N6-Lauroyl Cordycepin | A novel N6-substituted Cordycepin derivative; an adenosine deaminase inhibitor. Group: Biochemicals. Alternative Names: 3'-Deoxy-N-(1-oxododecyl)adenosine. Grades: Highly Purified. CAS No. 77378-06-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| N6-L-threonylcarbamoyladenine synthase | The enzyme is involved in the synthesis of N6-threonylcarbamoyladenosine37 in tRNAs, which is found in tRNAs with the anticodon NNU, i.e. tRNAIle, tRNAThr, tRNAAsn, tRNALys, tRNASer and tRNAArg. Group: Enzymes. Synonyms: t6A synthase; Kae1; ygjD (gene name); Qri7. Enzyme Commission Number: EC 2.3.1.234. 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-2182; N6-L-threonylcarbamoyladenine synthase; EC 2.3.1.234; t6A synthase; Kae1; ygjD (gene name); Qri7. Cat No: EXWM-2182. | |
| N-6-Methyl-2-deoxyadenosine | N-6-Methyl-2-deoxyadenosine (m6dA) is an adenine nucleoside analogue. N-6-Methyl-2-deoxyadenosine targets nuclear processes and DNA replication machineries including WER, SATB1, TFAM, Jumu, SSBP1, DNA polymerase η and phage polymerase Gp90 exo-. N-6-Methyl-2-deoxyadenosine acts as a multifunctional epigenetic regulator that modulates transcription, DNA damage response, cell cycle, transposon silencing, stress adaptation, epigenetic crosstalk, and nucleosome organization in both prokaryotes and eukaryotes. N-6-Methyl-2-deoxyadenosine regulates mitochondrial epigenetic inheritance and is required for fear extinction memory in mice. N-6-Methyl-2-deoxyadenosine exhibits dysregulated levels in cancers. N-6-Methyl-2-deoxyadenosine can be used for the research of glioblastoma, triple negative breast cancer, and conditioned fear (fear extinction impairment)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: m6dA. CAS No. 2002-35-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-W011725. | |
| N-6-Methyl-2-deoxyadenosine-d3 | N-6-Methyl-2-deoxyadenosine-d3 is the deuterium labeled N-6-Methyl-2-deoxyadenosine (HY-W011725). N-6-Methyl-2-deoxyadenosine is an adenine nucleoside analogue[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1354782-02-7. Pack Sizes: 1 mg. Product ID: HY-W714356. | |
| N-[(6-Methyl-5-oxo-3-thiomorpholinyl)carbonyl]-L-histidyl-L-prolinamide | N-[(6-Methyl-5-oxo-3-thiomorpholinyl)carbonyl]-L-histidyl-L-prolinamide. Synonyms: L-Prolinamide, 6-methyl-5-oxo-3-thiomorpholinecarbonyl-L-histidyl-; L-Prolinamide, N-[(6-methyl-5-oxo-3-thiomorpholinyl)carbonyl]-L-histidyl-; PS 24. CAS No. 62305-91-3. Molecular formula: C17H24N6O4S. Mole weight: 408.48. | |
| N-6-Methyl-7,7-dioxo-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]acetamide | An impurity of Dorzolamide. Dorzolamide is a carbonic anhydrase inhibitor. It is an anti-glaucoma agent, and acts by decreasing the production of aqueous humour. Synonyms: Dorzolamide N-Acetyl Analog; Acetamide, N-[(4S,6S)-2-(aminosulfonyl)-5,6-dihydro-6-methyl-7,7-dioxido-4H-thieno[2,3-b]thiopyran-4-yl]-; (4S-trans)-N-[2-(Aminosulfonyl)-5,6-dihydro-6-methyl-4H-thieno[2,3-b]thiopyran-4-yl]acetamide S,S-dioxide. Grade: 98%. CAS No. 147200-03-1. Molecular formula: C10H14N2O5S3. Mole weight: 338.42. | |
| N6-Methyladenine | N6-Methyladenine. Group: Biochemicals. Alternative Names: 6-(Methylamino)purine. Grades: Highly Purified. CAS No. 443-72-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H7N5. US Biological Life Sciences. | Worldwide |
| N6-Methyladenosine | N6-Methyladenosine. Group: Biochemicals. Alternative Names: (-)-6-(Methylamino)purine riboside. Grades: Highly Purified. CAS No. 60209-41-8,1867-73-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H15N5O4. US Biological Life Sciences. | Worldwide |
| N6-Methyladenosine | N6-Methyladenosine is the most prevalent internal (non-cap) modification present in the messenger RNA (mRNA) of all higher eukaryotes. N6-Methyladenosine can modifies viral RNAs and has antiviral activities. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 6-Methyladenosine; N-Methyladenosine. CAS No. 1867-73-8. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-N0086. | |
| N6-Methyladenosine-13C | N6-Methyladenosine-13C is the 13C labeled isotope of N6-Methyladenosine[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 6-Methyladenosine-13C; N-Methyladenosine-13C. CAS No. 2232870-66-3. Pack Sizes: 1 mg. Product ID: HY-N0086S1. | |
| N6-Methyladenosine 5'-monophosphate disodium salt | N6-Methyladenosine 5'-monophosphate disodium salt is an N6-methyladenosine derivative and also the phosphorylated form of N6-methyladenosine. N6-Methyladenosine 5'-monophosphate disodium salt serves as an elution reagent for m6A-modified RNA in MeRIP assays[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 81921-35-9. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg. Product ID: HY-111926. | |
| N6-Methyladenosine 5'-monophosphate sodium salt | N6-Methyladenosine 5'-monophosphate sodium salt is an activator of glycogen phosphorylase b. Applications: An activator of glycogen phosphorylase b. Group: Coenzymes. Synonyms: 9H-Purin-6-amine, N-methyl-9-(5-O-phosphonopentofuranosyl)-, sodium salt. CAS No. 81921-35-9. Purity: ≥98%. Mole weight: 383.23. Appearance: Crystalline or crystalline needles. Form: Solid. 9H-Purin-6-amine, N-methyl-9-(5-O-phosphonopentofuranosyl)-, sodium salt; N6-Methyladenosine 5'-monophosphate sodium salt; 81921-35-9. Cat No: COEC-113. | |
| N6-Methyladenosine-5'-monophosphate Sodium Salt | N6-Methyladenosine-5'-monophosphate Sodium Salt. Group: Biochemicals. Grades: Reagent Grade. CAS No. 81921-35-9. Pack Sizes: 5mg, 25mg, 100mg. Molecular Formula: C11H14N5O7PNa2, Molecular Weight: 405.21. US Biological Life Sciences. | Worldwide |
| N6-Methyladenosine-d3 | N6-Methyladenosine-d3 (6-Methyladenosine-d3; N-Methyladenosine-d3) is a deuterium labeled N6-Methyladenosine (HY-N0086). N6-Methyladenosine is the most prevalent internal (non-cap) modification present in the messenger RNA (mRNA) of all higher eukaryotes. N6-Methyladenosine can modifies viral RNAs and has antiviral activities. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 6-Methyladenosine-d3; N-Methyladenosine-d3. CAS No. 139896-43-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N0086S. | |
| N6-Methyladenosine-[d3] | N6-Methyladenosine-[d3] is the labelled analogue of N6-methyladenosine, whcih is the most common internal modification of eukaryotic mRNA. Synonyms: 6-Methyladenosine-d3; 6-Methylamino-9-β-D-ribofuranosylpurine-d3; 6-Methylaminopurine D-riboside-d3; 6-Methylaminopurine ribonucleoside-d3; 9-β-D-Ribofuranosyl-N6-methylaminopurine-d3; N-Methyladenosine-d3; N6-Methyladenosine-d3. Grade: 98%; ≥99% atom D. CAS No. 139896-43-8. Molecular formula: C11H12D3N5O4. Mole weight: 284.29. | |
| N6-Methyladenosine (Standard) | N6-Methyladenosine (Standard) is the analytical standard of N6-Methyladenosine. This product is intended for research and analytical applications. N6-Methyladenosine is the most prevalent internal (non-cap) modification present in the messenger RNA (mRNA) of all higher eukaryotes. N6-Methyladenosine can modifies viral RNAs and has antiviral activities.In Vitro: N6-methyladenosine (m6A) is selectively recognized by the human YTH domain family 2 (YTHDF2) protein to regulate mRNA degradation. N6-methyladenosine (m6A), a prevalent internal modification in the messenger RNA of all eukaryotes, is post-transcriptionally installed by m6A methyltransferase (e.g., MT-A70) within the consensus sequence of G(m6A)C (70%) or A(m6A)C (30%). N6-methyladenosine (m6A)-containing RNAs are greatly enriched in the YTHDF-bound portion and diminished in the flow-through portion[1]. N6-methyladenosine (m6A), the most abundant internal RNA modification, functions in diverse biological processes, including regulation of embryonic stem cell self-renewal and differentiation. N6-methyladenosine (m6A) is a large protein complex, consisting in part of methyltransferase-like 3 (METTL3) and methyltransferase-like 14 (METTL14) catalytic subunits[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 6-Methyladenosine (Standard); N-Methyladenosine (Standard). CAS No. 1867-73-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 1 | |
| N6-methyl-lysine oxidase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-NH group of donors with oxygen as acceptor. Group: Enzymes. Synonyms: ε-alkyl-L-lysine:oxygen oxidoreductase N6-methyllysine oxidase; ε-N-methyllysine demethylase; ε-alkyllysinase; 6-N-methyl-L-lysine:oxygen oxidoreductase (demethylating). Enzyme Commission Number: EC 1.5.3.4. CAS No. 37256-28-3. 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-1551; N6-methyl-lysine oxidase; EC 1.5.3.4; 37256-28-3; ε-alkyl-L-lysine:oxygen oxidoreductase N6-methyllysine oxidase; ε-N-methyllysine demethylase; ε-alkyllysinase; 6-N-methyl-L-lysine:oxygen oxidoreductase (demethylating). Cat No: EXWM-1551. | |
| N6,N6,2'-O-Trimethyladenosine | N6,N6,2'-O-Trimethyladenosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N6,N6-Dimethyladenosine | N6,N6-Dimethyladenosine, a modified ribonucleoside, is an endogenous A3 adenosine receptor ligand. N6,N6-Dimethyladenosine is an AKT inhibitor with antitumor effects. N6, N6-Dimethyladenosine targets SARS-CoV-2 entry protein ADAM17. N6, N6-Dimethyladenosine robustly inhibits AKT signaling in a variety of non-small cell lung cancer cell lines[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2620-62-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101984. | |
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