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| Product | Description | |
|---|---|---|
| N-(6-Chloro-3-nitropyridin-2-yl)acetamide,97% | N-(6-Chloro-3-nitropyridin-2-yl)acetamide,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(6-chloro-3-nitropyridin-2-yl)acetamide, AC1MD55G, CTK6A1124, AKOS015850259, AG-C-78696, RP04972, FT-0687928, Y7488, 139086-97-8. Product Category: Heterocyclic Organic Compound. CAS No. 139086-97-8. Molecular formula: C7H6ClN3O3. Mole weight: 215.6. Purity: 0.96. IUPACName: N-(6-chloro-3-nitropyridin-2-yl)acetamide. Canonical SMILES: CC(=O)NC1=C(C=CC(=N1)Cl)[N+](=O)[O-]. Density: 1.545g/cm³. Product ID: ACM139086978. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-(6-Chloro-3-pyridylmethyl)-N-cyano-N-methylacetamidine | analytical standard. Group: Pesticides & metabolites standards. |  |
| N-(6-chloro-4-methyl-pyridin-3-yl)acetamide | N-(6-chloro-4-methyl-pyridin-3-yl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(6-chloro-4-methyl-pyridin-3-yl)acetamide;5-Acetamido-2-chloro-4-picoline. Product Category: Heterocyclic Organic Compound. CAS No. 6635-92-3. Molecular formula: C8H9ClN2O. Purity: 0.96. IUPACName: N-(6-chloro-4-methylpyridin-3-yl)acetamide. Canonical SMILES: CC1=CC(=NC=C1NC(=O)C)Cl. Density: 1.282g/cm³. Product ID: ACM6635923. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[6-Chloro-5-(2-methoxyphenoxy)-(2,2-bipyrimidine)4-4-yl]-(1,1-dimethylethyl)-benzenesulfonamide | An intermediate of Bosentan, which is a mixed endothelin receptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| N-[(6-Chloropyridin-3-yl)methyl]methylamine | N-[(6-Chloropyridin-3-yl)methyl]methylamine. Group: Biochemicals. Alternative Names: 2-Chloro-5- (methylaminomethyl) pyridine; 6-Chloro-N-methyl-3-pyridinemethanamine; N-(6-Chloro-3-pyridylmethyl)-N-methylamine. Grades: Highly Purified. CAS No. 120739-62-0. Pack Sizes: 500mg. Molecular Formula: C7H9ClN2, Molecular Weight: 156.61. US Biological Life Sciences. | Worldwide |
| N6-Cyclohexyladenosine | N6-Cyclohexyladenosine is a selective adenosine A1 receptor agonist (EC50 = 8.2 nM). Uses: Scientific research. Group: Signaling pathways. Alternative Names: CHA. CAS No. 36396-99-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-18939. |  |
| n6-Cyclopentyladenosine | n6-Cyclopentyladenosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N6-Cyclopentyladenosine. Product Category: Heterocyclic Organic Compound. CAS No. 41552-82-3. Molecular formula: C15H21N5O4. Mole weight: 335.36. Purity: >99 %. IUPACName: (3R,4S,5R)-2-[6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol. Density: 1.78g/cm³. Product ID: ACM41552823. Alfa Chemistry ISO 9001:2015 Certified. | |
| N6-Cyclopentyladenosine | solid. Group: Fluorescence/luminescence spectroscopy. | |
| N6-Cyclopentyladenosine | N6-Cyclopentyladenosine (CPA) is a selective Adenosine A 1 receptor agonist, with K i values of 2.3 nM, 790 nM and 43 nM for human A 1 , A 2A and A 3 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. Group: Signaling pathways. Alternative Names: CPA; UK-80882. CAS No. 41552-82-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103181. | |
| N6-Cyclopentyladenosine | N6-Cyclopentyladenosine. Group: Biochemicals. Grades: Purified. CAS No. 41552-82-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 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-Dansyl hexyl -5'-ethyl carboxamidoadenosine | N6-Dansyl hexyl -5'-ethyl carboxamidoadenosine. Group: Biochemicals. Alternative Names: 1-Deoxy-1- [6- [ [6- [ [ [5-dimethylamino) -1-naphthalenyl] sulfonyl] amino] hexyl] amino] -9H-purin-9-yl] -N-ethyl-b-D-ribofuranuronamide; Dansyl-NECA. Grades: Highly Purified. CAS No. 219982-12-4. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C30H40N8O6S. US Biological Life Sciences. | Worldwide |
| n6-D-Gluconoyl-L-lysine | n6-D-Gluconoyl-L-lysine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N6-D-Gluconoyl-L-lysine, EINECS 301-801-0, 94071-01-9. Product Category: Heterocyclic Organic Compound. CAS No. 94071-01-9. Molecular formula: C12H24N2O8. Mole weight: 324.327560 [g/mol]. Purity: 0.96. IUPACName: (2S)-2-amino-6-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]hexanoic acid. Canonical SMILES: C(CCNC(=O)C(C(C(C(CO)O)O)O)O)CC(C(=O)O)N. ECNumber: 301-801-0. Product ID: ACM94071019. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[6-(Dimethylamino)-5-methyl-4,4-diphenylhexan-3-ylidene]acetamidehydrochloride | N-[6-(Dimethylamino)-5-methyl-4,4-diphenylhexan-3-ylidene]acetamidehydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetamide, N-(6-(dimethylamino)-4,4-diphenyl-5-methyl-3-hexylidene)-, hydrochloride, 6-Dimethylamino-4,4-diphenyl-5-methylhexanone-3-acetylimine hydrochloride, Acetamide, N-(4-(dimethylamino)-1-ethyl-3-methyl-2,2-diphenylbutylidene)-, hydrochloride, Hexane, 3-acetylimine-5-(N,N-dimethylamino)methyl-4,4-diphenyl-, hydrochloride, N-(6-(DIMETHYLAMINO)-4,4-DIPHENYL-5-METHYL-3-HEXYLIDENE)ACETAMIDE HYDROCHLORIDE, AC1L2CN7, LS-9294, N-[6-(dimethylamino)-5-methyl-4,4-diphenylhexan-3-ylidene]acetamide hydrochloride, 63834-48-0. Product Category: Heterocyclic Organic Compound. CAS No. 63834-48-0. Molecular formula: C23H31ClN2O. Mole weight: 386.958 g/mol. Purity: 0.96. IUPACName: N-[6-(dimethylamino)-5-methyl-4,4-diphenylhexan-3-ylidene]acetamide;hydrochloride. Canonical SMILES: CCC(=NC(=O)C)C(C1=CC=CC=C1)(C2=CC=CC=C2)C(C)CN(C)C.Cl. Product ID: ACM63834480. Alfa Chemistry ISO 9001:2015 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. Uses: Designed for use in research and industrial production. CAS No. 13875-63-3. Molecular formula: C7H5N5. Mole weight: 159.15. Purity: 97+%. Product ID: ACM13875633. Alfa Chemistry ISO 9001:2015 Certified. | |
| N6-Ethenoadenine | N6-Ethenoadenine. Group: Biochemicals. Grades: Highly Purified. CAS No. 13875-63-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 20mg. Molecular Formula: C7H5N5. US Biological Life Sciences. | Worldwide |
| 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-Ethyladenosine | N6-Ethyladenosine is an adenosine derivative, acts as a Adenosine receptor agonist, with K i s of 4.9 and 4.7 nM for hA 1 AR and hA 3 AR, respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 14357-08-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-111809. | |
| N6-Ethyl-D,L-lysine, Dihydrobromide | N6-Ethyl-D,L-lysine, Dihydrobromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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. Group: Signaling pathways. CAS No. 851398-76-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-162065. | |
| N-(6-Hydroxyhexyl)trifluoroacetamide | N-(6-Hydroxyhexyl)trifluoroacetamide. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 40248-34-8. Mole weight: 213.2. Product ID: ACM40248348. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | AldrichCPR. Group: Organometallic reagents. | |
| 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. Group: Salt. CAS No. 1186310-88-2. Product ID: N-(6-iodo-2-trimethylsilylfuro[3,2-b]pyridin-7-yl)-2,2-dimethylpropanamide. Molecular formula: 416.33g/mol. Mole weight: C15H21IN2O2Si. CC (C) (C)C (=O)NC1=C2C (=NC=C1I)C=C (O2)[Si] (C) (C)C. 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). NQGXPZFYJZPDJR-UHFFFAOYSA-N. 0.95. |  |
| 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 (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. Group: Natural products. Alternative Names: Riboprine. CAS No. 7724-76-7. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg. Product ID: HY-W011209. | |
| 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-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 is an adenine nucleoside analogue. 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. Group: Signaling pathways. CAS No. 2002-35-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-W011725. | |
| 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. | |
| N-(6-Methyl-7,7-dioxo-4,5,6,7-tetrahydro-7l6-thieno[2,3-b]thiopyran-4-yl)-acetamide | N-(6-Methyl-7,7-dioxo-4,5,6,7-tetrahydro-7l6-thieno[2,3-b]thiopyran-4-yl)-acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[(4S,6S)-6-METHYL-7,7-DIOXO-5,6-DIHYDRO-4H-THIENO[2,3-B]THIOPYRAN-4-YL]ACETAMIDE;(4S-trans)-N-(5,6-dihydro-6-methyl-7,;(4S-trans)-N-(5,6-dihydro-6-methyl-7,7-dioxido-4H-thieno[2,3-b]thiopyran-4-yl)-acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 147086-83-7. Molecular formula: C10H13NO3S2. Mole weight: 259.35. Purity: 0.98. Density: 1.39. Product ID: ACM147086837. Alfa Chemistry ISO 9001:2015 Certified. | |
| N6-Methyladenine | N6-Methyladenine is a modified purine that is widely present in prokaryotes. In prokaryotes, N6-Methyladenine plays an important role in distinguishing host DNA from exogenous DNA and controls many biological functions, such as DNA replication, transcription, mismatch repair, and chromosome replication [1]. Uses: Scientific research. Group: Natural products. CAS No. 443-72-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 250 mg; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-116887. | |
| 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. Group: Natural products. Alternative Names: 6-Methyladenosine; N-Methyladenosine. CAS No. 1867-73-8. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N0086. | |
| N6-Methyladenosine 5'-monophosphate disodium salt | N6-Methyladenosine 5'-monophosphate disodium salt is an activator of glycogen phosphorylase b, with a Ka value of 22 μM[1]. N6-Methyladenosine 5'-monophosphate disodium salt is a non-competitive rat adenylate kinase II inhibitor[2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 81921-35-9. Pack Sizes: 10 mM * 1 mL; 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] 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-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-Dimethyl-1,3-benzothiazole-2,6-diamine | n6,n6-Dimethyl-1,3-benzothiazole-2,6-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 64334-41-4, N~6~,N~6~-dimethyl-1,3-benzothiazole-2,6-diamine, Ambcb9190977, MolPort-005-983-562, STL411783, ZINC20133693, AKOS000298550, MCULE-9901382707, AJ-76063, AK121655, 2,6-Benzothiazolediamine,N6,N6-dimethyl-, 2,6-Benzothiazolediamine, N6,N6-dimethyl-, N6,N6-Dimethylbenzo[d]thiazole-2,6-diamine, W-7395. Product Category: Heterocyclic Organic Compound. CAS No. 64334-41-4. Molecular formula: C9H11N3S. Mole weight: 193.268740 [g/mol]. Purity: 0.96. IUPACName: 6-N,6-N-dimethyl-1,3-benzothiazole-2,6-diamine. Canonical SMILES: CN(C)C1=CC2=C(C=C1)N=C(S2)N. Density: 1.319g/cm³. Product ID: ACM64334414. Alfa Chemistry ISO 9001:2015 Certified. | |
| N6,N6-Dimethyl-N2-[(benzyloxy)carbonyl]-L-lysine tert-Butyl Ester | N6,N6-Dimethyl-N2-[(benzyloxy)carbonyl]-L-lysine tert-Butyl Ester is a reactant used in the preparation of deoxypyridinoline. Group: Biochemicals. Alternative Names: N6, N6-Dimethyl-N2-[ (phenylmethoxy) carbonyl]-L-lysine 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 204074-50-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N6,N6-Dimethyl-N2-[(benzyloxy)carbonyl]-L-lysine tert-Butyl Ester N6-Oxide | N6,N6-Dimethyl-N2-[(benzyloxy)carbonyl]-L-lysine tert-Butyl Ester N6-Oxide is a reactant used in the preparation of deoxypyridinoline. Group: Biochemicals. Alternative Names: N6, N6-Dimethyl-N2-[ (phenylmethoxy) carbonyl]-L-lysine 1,1-Dimethylethyl Ester N6-Oxide. Grades: Highly Purified. CAS No. 204074-51-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-6,O-2'-Dibutyryladenosine 3',5'-cyclic monophosphate calcium salt | N-6,O-2'-Dibutyryladenosine 3',5'-cyclic monophosphate calcium salt. Group: Biochemicals. Alternative Names: Calcium dibutyryladenosine cyclophosphate; Bucladesine calcium salt; Dibutyryl-cAMP calcium salt; DB-CAMP.Ca. Grades: Highly Purified. CAS No. 362-74-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C18H23N5O8P·Ca. US Biological Life Sciences. | Worldwide |
| N6-Octanoyl | N6-Octanoyl. Group: Biochemicals. Alternative Names: 3'-Deoxy-N-(1-oxooctyl)adenosine; N6-Octanoyl-3'-deoxyadenosine. Grades: Highly Purified. CAS No. 77378-05-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-(6-Oxo-6H-anthra[9,1-cd]isothiazol-7-yl)acetamide | N-(6-Oxo-6H-anthra[9,1-cd]isothiazol-7-yl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 256-896-0. Product Category: Heterocyclic Organic Compound. CAS No. 50988-01-7. Molecular formula: C16H10N2O2S. Mole weight: 294.3278;g/mol. Purity: 0.96. IUPACName: 50988-01-7. Canonical SMILES: CC(=O)NC1=CC=CC2=C1C(=O)C3=C4C2=NSC4=CC=C3. Density: 1.511g/cm³. ECNumber: 256-896-0. Product ID: ACM50988017. Alfa Chemistry ISO 9001:2015 Certified. | |
| n6-Pheac-deoxyadenosine | n6-Pheac-deoxyadenosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN7035979, CTK8E4010, 2-Deoxy-N6-phenoxyacetyladenosine, 110522-74-2. Product Category: Heterocyclic Organic Compound. CAS No. 110522-74-2. Molecular formula: C18H19N5O5. Mole weight: 385.37. Purity: 0.96. IUPACName: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-2-phenoxyacetamide. Canonical SMILES: C1C(C(OC1N2C=NC3=C2N=CN=C3NC(=O)COC4=CC=CC=C4)CO)O. Product ID: ACM110522742. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(6-Phenylhexyl)-5-chloro-1-naphthalenesulfonamide | N- (6-Phenylhexyl) -5-chloro-1-naphthalene sulfonamide. Group: Biochemicals. Alternative Names: 5-Chloro-N- (6-phenylhexyl) -1-naphthalene sulfonamide; SC-9. Grades: Highly Purified. CAS No. 102649-78-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C22H24ClNO2S. US Biological Life Sciences. | Worldwide |
| N6-[ (Phenylmethoxy) carbonyl]-D-lysine | N6-[ (Phenylmethoxy) carbonyl]-D-lysine. Group: Biochemicals. Alternative Names: N6-Carboxy-D-lysine N-Benzyl Ester; (2R) -2-Amino-6- [ [ (benzyloxy) carbonyl] amino] hexanoic Acid; (R) -2-Amino-6- ( ( (benzyloxy) carbonyl) amino) hexanoic Acid; NSC 203803. Grades: Highly Purified. CAS No. 34404-32-5. Pack Sizes: 1g. Molecular Formula: C14H20N2O4, Molecular Weight: 280.32. US Biological Life Sciences. | Worldwide |
| N6-Propargyladenosine | N6-Propargyladenosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| N6-Propargyladenosine-5'-triphosphate sodium salt | N6-Propargyladenosine-5'-triphosphate sodium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| N6-Propionyl Cordycepin | A novel N6-substituted Cordycepin derivative; an adenosine deaminase inhibitor. Group: Biochemicals. Alternative Names: 3'-Deoxy-N-(1-oxopropyl)adenosine. Grades: Highly Purified. CAS No. 77378-04-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N6-p-Sulfophenyladenosine sodium salt | solid. Group: Fluorescence/luminescence spectroscopy. | |
| n6-Succinyl adenosine | n6-Succinyl adenosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Succinyladenosine, AG-F-57836, 4542-23-8, (2s)-2-({9-[(2s,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-9h-purin-6-yl}amino)butanedioic acid(non-preferred name), Succinoadenosine, (2S)-2-[[9-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]butanedioic acid, AC1L4WCL, AC1Q5T2A, CTK4I8790, KST-1A5849, AR-1A3142, L-Aspartic acid, N-(9-beta-D-ribofuranosyl-9H-purin-6-yl)-. Appearance: White to off-white powder. CAS No. 4542-23-8. Molecular formula: C14H17N5O8. Mole weight: 383.31. Purity: 0.96. IUPACName: (2S)-2-[[9-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]butanedioic acid. Density: 2.02g/cm³. Product ID: ACM4542238. Alfa Chemistry ISO 9001:2015 Certified. | |
| N6-Succinyl Adenosine | Succinyladenosine (S-Ado) is a biochemical marker of adenylosuccinase deficiency - the genetic defect of purine de novo synthesis. S-Ado has been previously reported as normally undetectable in cerebrospinal fluid (CSF) of children not suffering from this defect. Group: Biochemicals. Alternative Names: N-(9- β-D-Ribofuranosyl-9H-purin-6-yl)-L-aspartic Acid; 6-(1,2-Dicarboxyethylamino)-9- β-D-ribofuranosylpurine; (S) -N- (1, 2-Dicarboxyethyl) adenosine; Succinoadenosine. Grades: Highly Purified. CAS No. 4542-23-8. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C14H17N5O8, Molecular Weight: 383.31. US Biological Life Sciences. | Worldwide |
| N,6-(tert-Butoxycarbonyl)-N,2-((9H-fluoren-9-ylmethoxy)carbonyl)-D-lysine (FMOC-D-Lys(BOC)-OH) | 5g Pack Size. Group: Amino Acids, Biochemicals, Peptide Reagents. Formula: C26H32N2O6. CAS No. 92122-45-7. Prepack ID 10869656-5g. Molecular Weight 468.54. See USA prepack pricing. |  |
| N,6-(tert-Butoxycarbonyl)-N,2-((9H-fluoren-9-ylmethoxy)carbonyl)-D-lysine (FMOC-D-Lys(BOC)-OH) | 1g Pack Size. Group: Amino Acids, Biochemicals, Peptide Reagents. Formula: C26H32N2O6. CAS No. 92122-45-7. Prepack ID 10869656-1g. Molecular Weight 468.54. See USA prepack pricing. | |
| N6-(tert-Butoxycarbonyl)-N2-((S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl)-L-lysine | N6-(tert-Butoxycarbonyl)-N2-((S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl)-L-lysine. Synonyms: Benzenebutanoic acid, α-[[(1S)-1-carboxy-5-[[(1,1-dimethylethoxy)carbonyl]amino]pentyl]amino]-, monoethyl ester, (αS)-; Benzenebutanoic acid, α-[[1-carboxy-5-[[(1,1-dimethylethoxy)carbonyl]amino]pentyl]amino]-, monoethyl ester, [S-(R*,R*)]-. CAS No. 107856-53-1. Molecular formula: C23H36N2O6. Mole weight: 436.54. | |
| N-(6-((tert-Butyldimethylsilyloxy)methyl)-2-chloropyridin-3-yl)pivalamide | AldrichCPR. Group: Organometallic reagents. | |
| N-(6-((tert-Butyldimethylsilyloxy)methyl)-2-chloropyridin-3-yl)pivalamide | N-(6-((tert-Butyldimethylsilyloxy)methyl)-2-chloropyridin-3-yl)pivalamide. Group: Salt. CAS No. 1142191-94-3. Product ID: N-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-chloropyridin-3-yl]-2,2-dimethylpropanamide. Molecular formula: 357g/mol. Mole weight: C17H29ClN2O2Si. CC (C) (C)C (=O)NC1=C (N=C (C=C1)CO[Si] (C) (C)C (C) (C)C)Cl. InChI=1S/C17H29ClN2O2Si/c1-16 (2, 3)15 (21)20-13-10-9-12 (19-14 (13)18)11-22-23 (7, 8)17 (4, 5)6/h9-10H, 11H2, 1-8H3, (H, 20, 21). VTWZFDHXSNZFHJ-UHFFFAOYSA-N. | |
| N6-Trifluoroacetyl-L-lysine | A cysteine conjugate metabolite adduct formation with specific mitochondrial proteins using antibodies raised against halothane metabolite adducts. Group: Biochemicals. Alternative Names: N6-(2,2,2-Trifluoroacetyl)-. Grades: Highly Purified. CAS No. 10009-20-8. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| N6-Trifluoroacetyl-L-lysine N-Carboxyanhydride | Used in the synthesis of new arborescent architectures of poly(L-lysine), called lysine dendrigraft (DGL) polymers. DGL polymers were prepd. through a multiple-generation scheme (up to generation 5) in a weakly acidic aq. medium by polycondensing N.vepsiln.-trifluoroacetyl-L-lysine-N-carboxyanhydride (Lys(Tfa)-NCA) onto the previous generation G(n-1) of DGL, which was used as a macroinitiator. Group: Biochemicals. Alternative Names: N-[4-[(4S)-2,5-Dioxo-4-oxazolidinyl]butyl]-2,2,2-trifluoroacetamide; (S)-N-[4-(2,5-Dioxo-4-oxazolidinyl)butyl]-2,2,2-trifluoroacetamide; Lys(Tfa)-NCA. Grades: Highly Purified. CAS No. 42267-27-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N719 | N719. Uses: Designed for use in research and industrial production. Product Category: Dye-Sensitized Solar Cell (DSSC). CAS No. 207347-46-4. Molecular formula: C58H86N8O8RuS2. Mole weight: 1188.55. Product ID: ACM207347464. Alfa Chemistry ISO 9001:2015 Certified. Categories: N79 highway. | |
| N719 Dye, 95% | N719 Dye, 95%. Group: Dye-sensitized solar cell (dssc) materials. CAS No. 207347-46-4. | |
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