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| Product | Description | |
|---|---|---|
| 6-Azido-6-deoxy-D-glucose | 6-Azido-6-deoxy-D-glucose (CAS# 20847-05-6) is a useful research chemical. Synonyms: D-Glucose, 6-azido-6-deoxy-. CAS No. 20847-05-6. Molecular formula: C6H11N3O5. Mole weight: 205.17. |  |
| 6-Azido-6-deoxy-D-glycero-L-gulo-heptitol | 6-Azido-6-deoxy-D-glycero-L-gulo-heptitol, an intricately crafted substance, finds extensive employment in the realm of biomedical sciences. It bears immense significance as a fundamental constituent of antiviral pharmaceuticals, particularly in the realm of viral infection management. Its extraordinary molecular configuration renders it exceptionally well-suited for impeding viral duplication and mitigating the gravity of ailments provoked by viral agents. Synonyms: D-glycero-L-gulo-Heptitol, 6-azido-6-deoxy-. CAS No. 1458063-96-1. Molecular formula: C7H15N3O6. Mole weight: 237.21. | |
| 6-Azido-6-deoxy-D-mannose | 6-Azido-6-deoxy-D-mannose is a crucial compound widely used in the biomedical industry. It serves as a valuable tool for the development and research of glycoconjugates and various drug formulations. This compound plays a significant role in the synthesis and modification of glycostructures, making it essential for understanding glycan-related diseases and disorders. CAS No. 316379-15-4. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 6-Azido-6-deoxy-L-galactose | 6-Azido-6-deoxy-L-galactose is a highly esteemed compound serving as a formidable molecular probe. It pioneers the examination of glycosylation processes within cellular domains. Distinguished by its distinctive azido group, this remarkable entity unveils an extraordinary capacity for selectively labeling glycan molecules. Such an enigmatic capability graciously assists in comprehending the nuanced contributions of these glycan entities across diverse afflictions, encompassing cancer, viral infections and autoimmune disorders. Synonyms: 6-azidofucose; (2S,3R,4R,5S)-6-Azido-2,3,4,5-tetrahydroxy-hexanal. Grade: 95%. CAS No. 70932-63-7. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 6-Azido-a-D-galactose-1-dihydrogenphosphate | 6-Azido-α-D-galactose-1-dihydrogenphosphate is an indispensable compound, playing a pivotal role in unravelling the intricate functioning of distinct enzymes intertwined with crucial cellular processes, encompassing the realms of glycobiology and glycosylation. By deftly targeting these enzymes, this compound decisively assists in drug research and development for an array of afflictions, ranging from the pernicious realms of cancer and diabetes to the debilitative manifestations of neurodegenerative disorders. CAS No. 1374984-64-1. Molecular formula: C6H12N3O8P. Mole weight: 285.15. | |
| 6-Azido-D-lysine hydrochloride | 6-Azido-D-lysine hydrochloride. Group: Biochemicals. Alternative Names: (R)-2-Amino-6-azidohexanoic acid HCl. Grades: Highly Purified. CAS No. 159610-92-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C6H12N4O2·HCl. US Biological Life Sciences. |  Worldwide |
| 6-Azido-D-lysine hydrochloride | 6-Azido-D-lysine hydrochloride is a click chemistry reagent containing an azide [1]. 6-Azido-D-lysine (hydrochloride) 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. Group: Signaling pathways. CAS No. 2098497-01-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-151666A. |  |
| 6-Azido-hexan-1-ol | 6-Azido-hexan-1-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 146292-90-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C6H13N3O. US Biological Life Sciences. | Worldwide |
| 6-azidohexanoic acid | 6-azidohexanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: epsilon-Azidocaproic acid. Product Category: PROTAC Library. CAS No. 79598-53-1. Molecular formula: C6H11N3O2. Mole weight: 157.1704. Purity: >95%. IUPACName: 6-azidohexanoic acid. Product ID: PR79598531. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6-Azido-hexanoic acid | 6-Azido-hexanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 79598-53-1. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 6-Azidohexanoic acid | 6-Azidohexanoic acid is an ester product. Uses: Scientific research. Group: Signaling pathways. CAS No. 79598-53-1. Pack Sizes: 500 mg; 1 g; 5 g. Product ID: HY-W123015. | |
| 6-Azidohexanoic Acid | 6-Azidohexanoic Acid is a useful reagent for click chemistry. Synonyms: 6-Azido-Hexanoic Acid; Epsilon-Azidocaproic Acid; Hexanoic Acid, 6-Azido-. Grade: ≥ 98% (GC). CAS No. 79598-53-1. Molecular formula: C6H11N3O2. Mole weight: 157.17. | |
| 6-Azido-hexanoic acid 98+% (HPLC) | 6-Azido-hexanoic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 6-Azidohexanoic acid NHS ester | A noncleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: N3-C5-NHS ester. Grade: ≥ 95% (HPLC). CAS No. 866363-70-4. Molecular formula: C10H14N4O4. Mole weight: 254.24. | |
| 6-Azidohexanoic acid sulfo-NHS ester | 6-Azidohexanoic Acid Sulfo-NHS Ester is an azido-containing building block that can be used to derivatize primary amines with an azido group via a stable amide bond. 6-Azidohexanoic Acid Sulfo-NHS Ester is used to modify proteins, antibodies, and other amine-containing biopolymers in aqueous media. Grade: ≥ 95% (HPLC). Molecular formula: C11H14N4NaO7S. Mole weight: 356.28. | |
| 6-Azido-L-lysine hydrochloride | 6-Azido-L-lysine hydrochloride. Group: Biochemicals. Alternative Names: (S)-2-Amino-6-azidohexanoic acid HCl. Grades: Highly Purified. CAS No. 159610-92-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C6H12N4O2·HCl. US Biological Life Sciences. | Worldwide |
| 6-Azuridine | 6-Azuridine (6-Azauridine) is an orally active purine nucleoside analogue. 6-Azuridine activates autophagic flux , induces Apoptosis that depends on AMPK and p53. 6-Azuridine exhibit both antitumor and antiviral activities [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 6-Azauridine. CAS No. 54-25-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-131611. | |
| 6-B345TTQ | >98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 6b,7b:15b,16b-Dimethylen-3-oxo-17a-pregn-4-ene-21 | 6b,7b:15b,16b-Dimethylen-3-oxo-17a-pregn-4-ene-21. Group: Biochemicals. Alternative Names: 6b,7b,15b,16b-Dimethylene-3-oxo-4-androstene-[17(b-1')-spiro-5']perhydrofuran-2'-one; 3-Oxo-6b,7b:15b,16b-dimethylene-17a-pregn-4-en-21,17-carbolactone; Drospirenone. Grades: Highly Purified. CAS No. 67392-87-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C24H30O3. US Biological Life Sciences. | Worldwide |
| 6b,7b,15b,16b-Dimethylene-3b,5b-dihydroxyandrostan-17-one | 6b,7b,15b,16b-Dimethylene-3b,5b-dihydroxyandrostan-17-one. Group: Biochemicals. Alternative Names: [3S- (3a, 5a, 6b, 7b, 8a, 9b, 10a, 13a, 14b, 15b, 16b) ]-octadecahydro-3, 5-dihydroxy-10, 13-dimethyl-17H-dicyclopropa [6, 7: 15, 16]cyclopenta [a]phenanthren-17-one. Grades: Highly Purified. CAS No. 82543-16-6. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C21H30O3. US Biological Life Sciences. | Worldwide |
| 6b,7b,15b,16b-Dimethylene-androst-4-ene-3,17-dione | 6b,7b,15b,16b-Dimethylene-androst-4-ene-3,17-dione. Group: Biochemicals. Alternative Names: (6R, 7R, 8R, 9S, 10R, 13S, 14S, 15S, 16S) -6, 7, 8, 9, 11, 12, 13, 14, 15, 16, 20, 21-Dodecahydro-10, 13-dimethyl-1H-dicyclopropa [6, 7: 15, 16]cyclopenta [a]phenanthrene-3, 17 (2H, 10H) -dione. Grades: Highly Purified. CAS No. 116298-21-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H26O2. US Biological Life Sciences. | Worldwide |
| 6-(b-D-2-Deoxyribofuranosyl)-3,4-dihydro-8H-pyrimido[4,5-c][1,2]oxazin-7-one | 6-(b-D-2-Deoxyribofuranosyl)-3,4-dihydro-8H-pyrimido[4,5-c][1,2]oxazin-7-one, a versatile drug boasting both antiviral and antitumor properties, has become an invaluable instrument in the medicinal world. Through its DNA synthesis interference, it displays its prowess in staving off viruses and cancerous cells alike, thereby serving as a beacon of hope for those stricken with HIV, leukemia, and solid tumors. Notable for its unique structure and mode of operation, this remarkable molecule has cemented its reputation as a priceless commodity in the realm of biomedical research. Synonyms: 6-(2-Deoxy-β-D-erythro-pentofuranosyl)-4,6-dihydro-1H-pyrimido[4,5-c][1,2]oxazin-7(3H)-one; 6-(β-D-2'-Deoxyribofuranosyl)-3,4-dihydro-8H-pyrimido[4,5-c][1,2]oxazin-7-one; dP; P-2'-Deoxyribose; P-Nucleoside (dP); 6-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4,6-dihydro-3H-pyrimido[4,5-c][1,2]oxazin-7(8H)-one; Deoxyribosyl dihydropyrimido[4,5-c][1,2]oxazin-7-one. Grade: ≥95%. CAS No. 126128-42-5. Molecular formula: C11H15N3O5. Mole weight: 269.25. | |
| 6-(b-D-Galactopyranosyloxy)-9-(4-methoxy-2-methylphenyl)-3H-xanthen-3-one | 6-(b-D-Galactopyranosyloxy)-9-(4-methoxy-2-methylphenyl)-3H-xanthen-3-one is a highly intricate and multifaceted compound, having propitious attributes encompassing profound anti-inflammatory is antioxidant and antimicrobial prowess. Actuated by its remarkable capabilities, this enigmatic compound tantalizes the realm of drug discovery, manifesting unbridled potential as a therapeutic entity research of cascading maladies such as cancer, diabetes and cardiovascular disorders. Synonyms: 9-(4-Methoxy-2-methylphenyl)-6-(b-D-galactopylanosyloxy)-xanthen-3-one); 6-(β-D-Galactopyranosyloxy)-9-(4-methoxy-2-methylphenyl)-3H-xanthen-3-one; 9-(4-methoxy-2-methylphenyl)-6-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3H-xanthen-3-one. CAS No. 850695-63-5. Molecular formula: C27H26O9. Mole weight: 494.49. | |
| 6-Benzamido-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Benzhydryl Ester 4-Oxide | 6-Benzamido-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Benzhydryl Ester 4-Oxide is an intermediate in the synthesis of oxacephem derived beta-lactam antibiotic that is particularly effective against gram-positive bacteria. Group: Biochemicals. Grades: Highly Purified. CAS No. 77943-74-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 6-Benzofurancarboxaldehyde | 6-Benzofurancarboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BENZOFURAN-6-CARBALDEHYDE;6-Benzofurancarboxaldehyde (9CI);6-Benzofurancarboxaldehyde;6-Formyl-2H-1-benzo[b]furan. Product Category: Heterocyclic Organic Compound. CAS No. 123297-88-1. Molecular formula: C9H6 O2. Mole weight: 146.14274. Purity: 0.96. IUPACName: 1-benzofuran-6-carbaldehyde. Canonical SMILES: C1=CC(=CC2=C1C=CO2)C=O. Density: 1.238 g/cm³. Product ID: ACM123297881. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Benzofurancarboxamide,N-(1R,3S,4S)-1-azabicyclo[2.2.1]hept-3-yl-(9ci) | 6-Benzofurancarboxamide,N-(1R,3S,4S)-1-azabicyclo[2.2.1]hept-3-yl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Benzofurancarboxamide,N-(1R,3S,4S)-1-azabicyclo[2.2.1]hept-3-yl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 588703-58-6. Molecular formula: C15H16N2O2. Product ID: ACM588703586. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Benzofuranol,3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-,6-acetate | 6-Benzofuranol,3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-,6-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Benzofuranol, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 6-acetate;3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-6-benzofuranol 6-acetate. Product Category: Heterocyclic Organic Compound. CAS No. 905971-68-8. Molecular formula: C16H19BO5. Mole weight: 302.130060 [g/mol]. Purity: 0.96. IUPACName: [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzofuran-6-yl] acetate. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=COC3=C2C=CC(=C3)OC(=O)C. Density: 1.179g/cm³. Product ID: ACM905971688. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Benzothiazolamine,2,3-dihydro-N,N,3-trimethyl-(9ci) | 6-Benzothiazolamine,2,3-dihydro-N,N,3-trimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Benzothiazolamine,2,3-dihydro-N,N,3-trimethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 851292-77-8. Molecular formula: C10H14N2S. Product ID: ACM851292778. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Benzothiazolamine,2-propyl-(9ci) | 6-Benzothiazolamine,2-propyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Benzothiazolamine,2-propyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 58460-07-4. Molecular formula: C10H12N2S. Product ID: ACM58460074. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Propyl-benzothiazol-6-ylamine. | |
| 6-Benzothiazolamine,4,7-dimethyl-(9CI) | 6-Benzothiazolamine,4,7-dimethyl-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Benzothiazolamine,4,7-dimethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 208458-67-7. Molecular formula: C9H10N2S. Product ID: ACM208458677. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Benzothiazolecarbonitrile,2-(methylthio)-(9CI) | 6-Benzothiazolecarbonitrile,2-(methylthio)-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Benzothiazolecarbonitrile,2-(methylthio)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 401567-19-9. Molecular formula: C9H6N2S2. Product ID: ACM401567199. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Benzothiazolecarboxylicacid,2,3-dihydro-2-oxo-,ethylester(9ci) | 6-Benzothiazolecarboxylicacid,2,3-dihydro-2-oxo-,ethylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Benzothiazolecarboxylicacid,2,3-dihydro-2-oxo-,ethylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 207552-73-6. Molecular formula: C10H9NO3S. Product ID: ACM207552736. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Benzothiazolemethanol,2-amino-(9CI) | 6-Benzothiazolemethanol,2-amino-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Benzothiazolemethanol,2-amino-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 106429-07-6. Molecular formula: C8H8N2OS. Product ID: ACM106429076. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Benzothiazolol,7-amino-2-methyl-(7CI) | 6-Benzothiazolol,7-amino-2-methyl-(7CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Benzothiazolol,7-amino-2-methyl-(7CI). Product Category: Heterocyclic Organic Compound. CAS No. 89976-72-7. Molecular formula: C8H8N2OS. Product ID: ACM89976727. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Benzoyl-3,4-dimethyl-3-cyclohexene-1-carboxylic acid | 6-Benzoyl-3,4-dimethyl-3-cyclohexene-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 93015-58-8, 6-benzoyl-3,4-dimethylcyclohex-3-ene-1-carboxylic acid, 6-benzoyl-3,4-dimethyl-3-cyclohexene-1-carboxylic acid, AC1MCVWT, SMR000024008, ChemDiv2_000593, SureCN3321895, Oprea1_471884, CBDivE_010382, MLS000087788, CTK3I6159, MolPort-000-860-829, HMS1370K21, HMS2506F16, SBB102034, AKOS001488330, benzoyldimethylcyclohexenecarboxylicacid, AG-H-80554, AS-0059, MCULE-7673144222. Product Category: Heterocyclic Organic Compound. CAS No. 93015-58-8. Molecular formula: C16H18O3. Mole weight: 258.32. Purity: 0.96. IUPACName: 6-benzoyl-3,4-dimethylcyclohex-3-ene-1-carboxylic acid. Canonical SMILES: CC1=C(CC(C(C1)C(=O)C2=CC=CC=C2)C(=O)O)C. Density: 1.148g/cm³. Product ID: ACM93015588. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Benzoyl-5,7-dihydroxy-2,2-dimethylchromane | 6-Benzoyl-5,7-dihydroxy-2,2-dimethylchromane is a natural xanthone found in the herbs of Garcinia cowa. Synonyms: (5,7-Dihydroxy-2,2-dimethylchroMan-6-yl)(phenyl)Methanone. Grade: >98%. CAS No. 86606-14-6. Molecular formula: C18H18O4. Mole weight: 298.3. | |
| 6-Benzoylbenzoxazol-2(3H)-one | 6-Benzoylbenzoxazol-2(3H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: JPB 4; 6-Benzoylbenzoxazol-2(3H)-one; 6-benzoyl-(2H)-benzoxazolone; 6-benzoyl-3H-benzooxazol-2-one; 6-benzoylbenzoxazolidone; EINECS 259-388-7; 2(3H)-Benzoxazolone,6-benzoyl; 6-Benzoyl-2(3H)-benzoxazolone. Product Category: Heterocyclic Organic Compound. CAS No. 54903-12-7. Molecular formula: C14H9NO3. Mole weight: 239.226 g/mol. Purity: 0.96. IUPACName: 6-benzoyl-3H-1,3-benzoxazol-2-one. Canonical SMILES: C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC(=O)O3. Density: 1.327g/cm³. ECNumber: 259-388-7. Product ID: ACM54903127. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Benzyl-1-tert-boc-octahydropyrrolo[3,4-b]pyridine-d4 | 6-Benzyl-1-tert-boc-octahydropyrrolo[3,4-b]pyridine-d4. Group: Biochemicals. Alternative Names: Octahydro-6-(phenylmethyl)-1H-pyrrolo[3,4-b]pyridine-d4-1-carboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6-Benzyl-2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine | 6-Benzyl-2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Benzyl-2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine;2-Chloro-5,6,7,8-tetrahydro-6-(phenylmethyl)-1,6-naphthyridine. Product Category: Heterocyclic Organic Compound. CAS No. 210539-04-1. Molecular formula: C15H15ClN2. Product ID: ACM210539041. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Benzyl-3-bromo-5,6,7,8-tetrahydro-1,6-naphthyridine 95+% | 6-Benzyl-3-bromo-5,6,7,8-tetrahydro-1,6-naphthyridine 95+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Benzyl-3-bromo-5,6,7,8-tetrahydro-1,6-naphthyridine, 1000576-67-9, CTK5I8959, MolPort-000-140-235, ANW-70166, AKOS015839163, AG-C-78577, AK100518, KB-247616. Product Category: Heterocyclic Organic Compound. CAS No. 1000576-67-9. Molecular formula: C15H15BrN2. Mole weight: 303.2. Purity: 0.96. IUPACName: 6-benzyl-3-bromo-7,8-dihydro-5H-1,6-naphthyridine. Canonical SMILES: C1CN(CC2=CC(=CN=C21)Br)CC3=CC=CC=C3. Product ID: ACM1000576679. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Benzyl-5,7-dihydro-5,7-dioxopyrrolo[3,4-b]pyridine | 6-Benzyl-5,7-dihydro-5,7-dioxopyrrolo[3,4-b]pyridine. Group: Biochemicals. Alternative Names: 6-(Phenylmethyl)-5H-pyrrolo[3,4-b]pyridine-5,7(6H)-dione; N-Benzyl- 2,3-pyridinedicarboximide; NSC 151664. Grades: Highly Purified. CAS No. 18184-75-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 6-Benzyl-5,7-dioxo-hexahydropyrrolo[3,4-b]pyridine | 6-Benzyl-5,7-dioxo-hexahydropyrrolo[3,4-b]pyridine. Group: Biochemicals. Alternative Names: 3,4-Dihydro-6-(phenylmethyl)-1H-pyrrolo[3,4-b]pyridine-5,7(2H,6H)-dione. Grades: Highly Purified. CAS No. 1076198-93-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 6-Benzyladenine | 6-Benzyladenine. Group: Biochemicals. Grades: Highly Purified. CAS No. 71096-80-5. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C12H11N5. US Biological Life Sciences. | Worldwide |
| 6-Benzylamino-2,3-dihydro-1H-indolizin-5-one | 6-Benzylamino-2,3-dihydro-1H-indolizin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-BENZYLAMINO-2,3-DIHYDRO-1H-INDOLIZIN-5-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 612065-12-0. Molecular formula: C15H16N2O. Mole weight: 240.3. Product ID: ACM612065120. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Benzylamino-2-deoxy-9-β-D-ribofuranosylpurine 5'-triphosphate, tetra-lithium salt | 6-Benzylamino-2-deoxy-9-β-D-ribofuranosylpurine 5'-triphosphate, tetra-lithium salt, a phosphorylated nucleoside analogue utilized as a DNA inhibitor, exhibits remarkable promise as a potential therapy for various cancer types including chronic lymphocytic leukemia, breast, lung, and colon cancer. Acting as a chain terminator and integrating into the developing DNA strand, this compound prevents DNA synthesis and replication. Grade: ≥ 95%. | |
| 6-Benzylamino-7-deazapurine | 6-Benzylamino-7-deazapurine. Group: Biochemicals. Alternative Names: 4-Benzylamino-1H-pyrrole[2,3-d]pyrimidine. Grades: Highly Purified. CAS No. 60972-04-5. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C13H12N4. US Biological Life Sciences. | Worldwide |
| 6-Benzylamino-7-deazapurine (4-Benzylamino-1H-pyrrolo[2,3-d]pyrimidine, 4-Benzylaminopyrrolo[2,3-d]pyrimidine) | 6-Benzylamino-7-deazapurine (4-Benzylamino-1H-pyrrolo[2,3-d]pyrimidine, 4-Benzylaminopyrrolo[2,3-d]pyrimidine). Group: Biochemicals. Alternative Names: 4-Benzylamino-1H-pyrrolo[2,3-d]pyrimidine, 4-Benzylaminopyrrolo[2,3-d]pyrimidine. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 6-Benzylamino-9-(2'-deoxy-b-D-ribofuranosyl)purine | 6-Benzylamino-9-(2'-deoxy-b-D-ribofuranosyl)purine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 6-Benzylamino-9-(2'-deoxy-b-D-ribofuranosyl)purine | 6-Benzylamino-9-(2'-deoxy-b-D-ribofuranosyl)purine, known for its potent antiviral properties, serves as an essential nucleoside analog in the field of biomedicine. Aiming to combat purine nucleoside phosphorylase (PNP)-deficient T-cell leukemias, this compound showcases remarkable efficacy. Furthermore, its therapeutic potential extends to viral infections like HIV and herpes. As a pharmacological tool, this compound holds immense value in investigating PNP-related diseases and delving into potential therapeutic strategies. Synonyms: N-Benzyl-2'-deoxyadenosine; n6-benzyl-2'-deoxyadenosine; 2'-Deoxy-N6-benzyladenosine; 6-Benzylamino-9-(2'-deoxy-b-D-ribofuranosyl)purine. Molecular formula: C17H19N5O3. Mole weight: 341.36. | |
| 6-Benzylamino-9- (b-D-arabinofuranosyl) purine | 6-Benzylamino-9- (b-D-arabinofuranosyl) purine. Group: Biochemicals. Alternative Names: 9-(b-D-ArabinofuranosyI)-6-benzyIaminopurine. Grades: Highly Purified. Pack Sizes: 100mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Benzylamino-9-(b-D-arabinofuranosyl)purine | 6-Benzylamino-9-(b-D-arabinofuranosyl)purine, a synthetic nucleoside analog, showcases potent antiviral and anti-tumor activity. It serves as a key agent in the treatment of several malignancies, especially leukemia and lymphoma. Additionally, it offers remedy to viral infections such as hepatitis B and C by curbing viral DNA and RNA development, effectively forestalling their propagation and dissemination. Synonyms: 9-(b-D-ArabinofuranosyI)-6-benzyIaminopurine. Grade: 95%. CAS No. 42519-51-7. Molecular formula: C17H19N5O4. Mole weight: 357.37. | |
| 6-Benzylaminopurine | 6-Benzylaminopurine (Benzyladenine) is the first cytokinin that causes plant growth and development by stimulating cell division and inhibiting respiratory kinases, thereby prolonging the preservation of green vegetables [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Benzyladenine; 6-BAP; N6-Benzyladenine. CAS No. 1214-39-7. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B0941. | |
| 6-Benzylaminopurine | analytical standard. Group: Natural compoundspesticides & metabolitespesticides & metabolites. | |
| 6-Benzylaminopurine 2'-deoxy-riboside | 6-Benzylaminopurine 2'-deoxy-riboside is a potent cell division regulator and a cytokinin analog. It is commonly used in research to study plant growth and development, specifically in relation to cytokinin signaling pathways. With its ability to enhance cell division, it has potential applications in the research of certain diseases characterized by abnormal cell proliferation, such as cancer. Synonyms: 9-(2'-Deoxy-β-D-ribofuranosyl)-6-benzylaminopurine. Grade: ≥ 99%. Molecular formula: C17H19N5O3. Mole weight: 341.36. | |
| 6-Benzylaminopurine 9-(a-D-glucoside) (N6-Benzyladenine 9-Glucoside) | 6-Benzylaminopurine 9-(a-D-glucoside) (N6-Benzyladenine 9-Glucoside). Group: Biochemicals. Alternative Names: N6-Benzyladenine 9-Glucoside. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-Benzylaminopurine 9-(β-D-glucoside) | 6-Benzylaminopurine 9-(β-D-glucoside) is a highly sought-after compound in the biomedical sector, widely utilized for research of a myriad of ailments, including cancer, cardiovascular afflictions and inflammatory maladies. This substance manifests formidable antimetastatic effects while intricately modulating cascades critical for pathological development. Synonyms: N6-Benzyladenine 9-Glucoside. Grade: 95%. CAS No. 4294-17-1. Molecular formula: C18H21N5O5. Mole weight: 387.39. | |
| 6-Benzylaminopurine (N-6-Benzyladenine) | 5g Pack Size. Group: Biochemicals, Building Blocks. Formula: C12H11N5. CAS No. 1214-39-7. Prepack ID 60694138-5g. Molecular Weight 225.25. See USA prepack pricing. |  |
| 6-Benzylaminopurine (N-6-Benzyladenine) | 25g Pack Size. Group: Biochemicals, Building Blocks. Formula: C12H11N5. CAS No. 1214-39-7. Prepack ID 60694138-25g. Molecular Weight 225.25. See USA prepack pricing. | |
| 6-(Benzylamino)pyridine-3-boronicacidpinacolester | 6-(Benzylamino)pyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(Benzylamino)pyridine-3-boronic acid pinacol ester, 1073354-27-4, CTK8E7344, MolPort-002-054-830, AKOS015949652, AB29920, AK-43593, 2-(BENZYLAMINO)PYRIDINE-5-BORONIC ACID PINACOL ESTER, N-(PHENYLMETHYL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINAMINE, N-BENZYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE, 2-PYRIDINAMINE, N-(PHENYLMETHYL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-. Product Category: Boronic Esters. CAS No. 1073354-27-4. Molecular formula: C18H23BN2O2. Mole weight: 310.2. Purity: 0.96. IUPACName: N-benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)NCC3=CC=CC=C3. Density: 1.1g/cm³. Product ID: ACM1073354274. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Benzylamino)pyridine-3-boronic acid pinacol ester | AldrichCPR. Group: Organometallic reagents. | |
| 6-[Benzyl(methyl)amino]pyridine-3-boronicacidpinacolester | 6-[Benzyl(methyl)amino]pyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1073354-30-9, 6-[Benzyl(methyl)amino]pyridine-3-boronic acid pinacol ester, N-benzyl-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine, CTK8E8378, MolPort-002-054-831, AKOS005256999, AB29924, RL00324, AK119482, KB-57759, 2-(BENZYLMETHYLAMINO)PYRIDINE-5-BORONIC ACID PINACOL ESTER, N-BENZYL-N-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINAMINE, 2-PYRIDINAMINE, N-METHYL-N-(PHENYLMETHYL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, N-METHYL-N-(PHENYLMETHYL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINAMINE. Product Category: Boronic Esters. CAS No. 1073354-30-9. Molecular formula: C19H25BN2O2. Mole weight: 324.23. Purity: 0.96. IUPACName: N-benzyl-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine. Density: 1.09g/cm³. Product ID: ACM1073354309. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Benzyloxy-1-cyclopropyl-1,4-dihydro-7-fluoro-4-oxo-3-quinolinecarboxylic Acid Benzyl Ester | Ciprofloxacin derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 6-Benzyloxy-1H-indazole | 6-Benzyloxy-1H-indazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 874668-62-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 6-Benzyloxy-1H-indazole-3-carboxylic acid | 6-Benzyloxy-1H-indazole-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 865887-11-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 6-Benzyloxy-1H-indazole-3-carboxylic acid ≥96% | 6-Benzyloxy-1H-indazole-3-carboxylic acid ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 865887-11-2. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Benzyloxy-1H-indazole ≥95% (HPLC) | 6-Benzyloxy-1H-indazole ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-(Benzyloxy)-2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-chroman | 6-(Benzyloxy)-2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-chroman is an intermediate of β-Tocopherol, which is one of the naturally occurring forms of Vitamin E. Synonyms: 3,4-Dihydro-2,5,8-trimethyl-6-(phenylmethoxy)-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran; 2H-1-Benzopyran, 3,4-dihydro-2,5,8-trimethyl-6-(phenylmethoxy)-2-(4,8,12-trimethyltridecyl)-; Chroman, 6-(benzyloxy)-2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-. CAS No. 873416-79-6. Molecular formula: C35H54O2. Mole weight: 506.80. | |
| 6-Benzyloxy-2-benzoxazolinone | 6-Benzyloxy-2-benzoxazolinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 158822-84-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 6-Benzyloxy-2-benzoxazolinone 98+% (HPLC) | 6-Benzyloxy-2-benzoxazolinone 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 6-Benzyloxy-2-fluoro-3-methylphenylboronic acid | 6-Benzyloxy-2-fluoro-3-methylphenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1451391-39-1. Product ID: ACM1451391391. Alfa Chemistry ISO 9001:2015 Certified. | |
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