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| Product | Description | |
|---|---|---|
| 6-Azido-6-Deoxy-d-galactonicacid | 6-Azido-6-Deoxy-d-galactonicacid. CAS No. 138245-73-5. Product ID: ACM138245735. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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-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-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. Category: 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-hexylamine | 6-Azido-hexylamine is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]. 6-Azido-hexylamine 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. 349553-73-7. Pack Sizes: 50 mg; 100 mg; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-138387. | |
| 6-Azido-N-boc-hexylamine | 6-Azido-N-boc-hexylamine. Alternative Names: (6-Azido-hexyl)-carbamic acid tert-butyl ester. CAS No. 129392-87-6. Product ID: ACM129392876. Molecular formula: C11H22N4O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Category: Signaling pathways. Alternative Names: 6-Azauridine. CAS No. 54-25-1. Pack Sizes: 10 mM * 1 mL in DMSO; 250 mg; 500 mg; 1 g; 5 g; 25 g. Product ID: HY-131611. | |
| 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-(Benzo[d]oxazol-2-yl)-1,8-naphthyridin-2-amine | 6-(Benzo[d]oxazol-2-yl)-1,8-naphthyridin-2-amine. CAS No. 1027511-48-3. Purity: 96%. Product ID: ACM1027511483. Molecular formula: C15H10N4O. Mole weight: 262.2661;g/mol. IUPAC Name: 6-(1,3-benzoxazol-2-yl)-1,8-naphthyridin-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Benzofurancarboxaldehyde | 6-Benzofurancarboxaldehyde. Alternative Names: 1-BENZOFURAN-6-CARBALDEHYDE;6-Benzofurancarboxaldehyde (9CI);6-Benzofurancarboxaldehyde;6-Formyl-2H-1-benzo[b]furan. CAS No. 123297-88-1. Purity: 96%. Product ID: ACM123297881. Molecular formula: C9H6 O2. Mole weight: 146.14274. IUPAC Name: 1-benzofuran-6-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Benzofurancarboxylicacid,2,3-dihydro-5-nitro-(9CI) | 6-Benzofurancarboxylicacid,2,3-dihydro-5-nitro-(9CI). Alternative Names: 6-Benzofurancarboxylicacid,2,3-dihydro-5-nitro-(9CI). CAS No. 172093-38-8. Product ID: ACM172093388. Molecular formula: C9H7NO5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Benzothiazolecarboxamide | 6-Benzothiazolecarboxamide. CAS No. 101084-51-9. Product ID: ACM101084519. Molecular formula: C8H6 N2 O S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Benzothiazolecarboxamide,2-amino-(9CI) | 6-Benzothiazolecarboxamide,2-amino-(9CI). CAS No. 111962-90-4. Product ID: ACM111962904. Molecular formula: C8H7N3OS. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Benzothiazolecarboxylicacid,2-methyl-,ethyl ester | 6-Benzothiazolecarboxylicacid,2-methyl-,ethyl ester. Alternative Names: ethyl 2-methyl-1,3-benzothiazole-6-carboxylate, 103646-25-9, ethyl 2-methylbenzo[d]thiazole-6-carboxylate, PubChem20275, AC1LD1G6, SureCN4667327, CTK8B7015, ethylmethylbenzothiazolecarboxylate, MolPort-001-757-908, ANW-56000, SBB096169, ZINC08729880, AKOS005072166, DA-0920, MCULE-7826574015, RP12813, AK-45074, ethyl 2-methylbenzothiazole-6-carboxylate, KB-252672, FT-0680919. CAS No. 103646-25-9. Purity: 96%. Product ID: ACM103646259. Molecular formula: C11H11NO2S. Mole weight: 221.28. IUPAC Name: ethyl 2-methyl-1,3-benzothiazole-6-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Benzothiazolemethanol,2-amino-(9CI) | 6-Benzothiazolemethanol,2-amino-(9CI). Alternative Names: 6-Benzothiazolemethanol,2-amino-(9CI). CAS No. 106429-07-6. Product ID: ACM106429076. Molecular formula: C8H8N2OS. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Benzothiazolemethanol,alpha-methyl-(9CI) | 6-Benzothiazolemethanol,alpha-methyl-(9CI). CAS No. 181820-06-4. Product ID: ACM181820064. Molecular formula: C9H9NOS. Mole weight: 179.242. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Benzothiazolesulfonamide,2-amino- | 6-Benzothiazolesulfonamide,2-amino-. CAS No. 18101-58-1. Product ID: ACM18101581. Molecular formula: C7H7N3O2S2. Alfa Chemistry - ISO 9001:32057 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-Benzyl-1,2,3,4-tetrahydro-6H-pyrrolo[3,4-b]pyridine-5,7-dione | 6-Benzyl-1,2,3,4-tetrahydro-6H-pyrrolo[3,4-b]pyridine-5,7-dione. Alternative Names: 6-Benzyl-5,7-dioxo-hexahydropyrrolo[3,4-b]pyridine;6-Benzyl-1H,2H,3H,4H,5H,6H,7H-pyrrolo[3,4-b]pyridine-5,7-dione;3,4-Dihydro-6-(phenylmethyl)-1H-pyrrolo[3,4-b]pyridine-5,7(2H,6H)-dione. CAS No. 1076198-93-0. Product ID: ACM1076198930. Molecular formula: C14H14N2O2. Mole weight: 244.28904. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Benzyl-1,3,5-triazine-2,4-diamine | 6-Benzyl-1,3,5-triazine-2,4-diamine. CAS No. 1853-88-9. Product ID: ACM1853889. Molecular formula: C10H11N5. Mole weight: 201.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Benzyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidine-2,4-dione | 6-Benzyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidine-2,4-dione. Alternative Names: 6-BENZYL-5,6,7,8-TETRAHYDRO-1H-PYRIDO[4,3-D]PYRIMIDINE-2,4-DIONE;6-Benzyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4(1H,3H)-dione. CAS No. 135481-57-1. Product ID: ACM135481571. Molecular formula: C14H15N3O2. Mole weight: 257.29. Alfa Chemistry - ISO 9001:32057 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. Alternative Names: 6-Benzyl-5,7-dihydro-5,7-dioxopyrrolo[3,4-b]pyridine;6-Benzyl-5H-pyrrolo[3,4-b]pyridine-5,7(6H)-dione. CAS No. 18184-75-3. Purity: 97+%. Product ID: ACM18184753. Molecular formula: C14H10N2O2. Mole weight: 238.24. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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-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, 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 a 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. Category: Signaling pathways. Alternative Names: Benzyladenine; 6-BAP; N6-Benzyladenine. CAS No. 1214-39-7. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-B0941. | |
| 6-Benzylaminopurine | 6-Benzylaminopurine. Alternative Names: 6-Benzylaminopurine hydrochloride, 162714-86-5, N-Benzyl-9H-purin-6-amine hydrochloride, SureCN218732, SureCN218733, SureCN4878386, AGN-PC-006S1D, CTK8E5339, ANW-66828, AKOS016008292, N-benzyl-7H-purin-6-amine;hydrochloride, AK-95367, KB-44686. CAS No. 162714-86-5. Purity: 96%. Product ID: ACM162714865. Molecular formula: C12H11N5.ClH. Mole weight: 225.25. IUPAC Name: N-benzyl-7H-purin-6-amine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-d5 | 6-Benzylaminopurine-d5 is the deuterium labeled 6-Benzylaminopurine. 6-Benzylaminopurine is a cytokinin[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Benzyladenine-d5; 6-BAP-d5; N6-Benzyladenine-d5. CAS No. 2322358-20-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-B0941S. | |
| 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-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-(Benzylamino)pyridine-3-boronicacidpinacolester | 6-(Benzylamino)pyridine-3-boronicacidpinacolester. 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)-. CAS No. 1073354-27-4. Purity: 96%. Product ID: ACM1073354274. Molecular formula: C18H23BN2O2. Mole weight: 310.2. IUPAC Name: N-benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[Benzyl(methyl)amino]pyridine-3-boronicacidpinacolester | 6-[Benzyl(methyl)amino]pyridine-3-boronicacidpinacolester. 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. CAS No. 1073354-30-9. Purity: 96%. Product ID: ACM1073354309. Molecular formula: C19H25BN2O2. Mole weight: 324.23. IUPAC Name: N-benzyl-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine. Alfa Chemistry - ISO 9001:32057 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-1H-indole-2-boronic acid | 6-Benzyloxy-1H-indole-2-boronic acid. Alternative Names: 6-BENZYLOXY-1H-INDOLE-2-BORONIC ACID, 1218790-97-6, ACMC-209aiv, CTK4B2863, MolPort-015-143-321, ANW-17909, AKOS015839499, AG-L-21183, 6-Benzyloxy-1h-indole-2-boronic acid,, AK-85034, KB-44691, (6-(Benzyloxy)-1H-indol-2-yl)boronic acid, X1742, A-5679, I04-2187. CAS No. 1218790-97-6. Purity: 97%. Product ID: ACM1218790976. Molecular formula: C15H14BNO3. Mole weight: 267.0905. IUPAC Name: (6-phenylmethoxy-1H-indol-2-yl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(Benzyloxy)-1H-pyrrolo[2,3-b]pyridine | 6-(Benzyloxy)-1H-pyrrolo[2,3-b]pyridine. Alternative Names: 6-(BENZYLOXY)-1H-PYRROLO[2,3-B]PYRIDINE;6-(phenylmethoxy)-1H-Pyrrolo[2,3-b]pyridine. CAS No. 1018441-04-7. Purity: 96%. Product ID: ACM1018441047. Molecular formula: C14H12N2O. IUPAC Name: 6-phenylmethoxy-1H-pyrrolo[2,3-b]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. CAS No. 1451391-39-1. Product ID: ACM1451391391. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Benzyloxy-5-methoxy-1-indanone | 6-Benzyloxy-5-methoxy-1-indanone. Group: Biochemicals. Alternative Names: 2,3-Dihydro-5-methoxy-6-(phenylmethoxy)-1H-inden-1-one; 6-(Benzyloxy)-5-methoxyindan-1-one; NSC 80581. Grades: Highly Purified. CAS No. 3199-70-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 6-Benzyloxy-5-methoxyindole | 6-Benzyloxy-5-methoxyindole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 6-Benzyloxy-5-methoxyindole-2-carboxylic Acid | 6-Benzyloxy-5-methoxyindole-2-carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 6-Benzyloxy-5-nitroso-pyrimidine-2,4-diamine | 6-Benzyloxy-5-nitroso-pyrimidine-2,4-diamine. Alternative Names: 6-Benzyloxy-5-nitroso-pyrimidine-2,4-diamine. CAS No. 101724-61-2. Product ID: ACM101724612. Molecular formula: C11H11N5O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(Benzyloxy)-9-((1R,3R,4R)-4-(benzyloxy)-3-((benzyloxy)methyl)-2-methylenecyclopentyl)-N-((4-methoxyphenyl)diphenylmethyl)-6,9-dihydro-1H-purin-2-amine | 6-(Benzyloxy)-9-((1R,3R,4R)-4-(benzyloxy)-3-((benzyloxy)methyl)-2-methylenecyclopentyl)-N-((4-methoxyphenyl)diphenylmethyl)-6,9-dihydro-1H-purin-2-amine is an intermediate in the synthesis of Entecavir, an oral antiviral drug used in the treatment of hepatitis B infection. Molecular formula: C53H51N5O4. Mole weight: 822. | |
| 6-(Benzyloxy)-a-chloro-m-cresol p-toluenesulfonate | 6-(Benzyloxy)-a-chloro-m-cresol p-toluenesulfonate. Group: Biochemicals. Alternative Names: 5-(Chloromethyl)-2-(phenylmethoxy)phenol 4-methyl Benzene sulfonate. Grades: Highly Purified. CAS No. 65615-25-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C21H19ClO4S. US Biological Life Sciences. | Worldwide |
| 6-(Benzyloxy)-α-chloro-m-cresol p-Toluenesulfonate | 6-(Benzyloxy)-α-chloro-m-cresol p-Toluenesulfonate. Group: Biochemicals. Alternative Names: 5-(Chloromethyl)-2-(phenylmethoxy)phenol 4-Methyl Benzene sulfonate. Grades: Highly Purified. CAS No. 65615-25-0. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 6-{[(benzyloxy)carbonyl]amino}hexanoic acid | 6-{[(benzyloxy)carbonyl]amino}hexanoic acid. Product ID: ACMA00008039. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(Benzyloxycarbonyl)pyridine-3-boronic acid | 6-(Benzyloxycarbonyl)pyridine-3-boronic acid. Alternative Names: 6-(benzyloxycarbonyl)pyridine-3-boronic acid, 1000269-51-1, SureCN3086469, AK146872, KB-247169, D-5223, (6-((Benzyloxy)carbonyl)pyridin-3-yl)boronic acid. CAS No. 1000269-51-1. Purity: 96%. Product ID: ACM1000269511. Molecular formula: C13H12BNO4. Mole weight: 257.09. IUPAC Name: (6-phenylmethoxycarbonylpyridin-3-yl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Benzyloxygramine | 6-Benzyloxygramine. Group: Biochemicals. Alternative Names: (6-Benzyloxyindolyl)-N,N-dimethylmethylamine; N,N-dimethyl-6-(phenylmethoxy)-1H-indole-3-methanamine; NSC 92545. Grades: Highly Purified. CAS No. 57765-22-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C18H20N2O. US Biological Life Sciences. | Worldwide |
| 6-Benzyloxyindole | 6-Benzyloxyindole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
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