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| Product | Description | |
|---|---|---|
| 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-2-naphthylphosphate disodium salt | 6-Benzoyl-2-naphthylphosphate disodium salt, an indispensable asset in the field of biomedicine, serves as a formidable suppressor of alkaline phosphatase. As a pivotal enzyme implicated in diverse metabolic mechanisms, the inhibition of this enzyme assumes paramount significance. Synonyms: 6-benzoyl-2-naphthyl phosphate disodium; disodium; (6-benzoylnaphthalen-2-yl) phosphate; Sodium 6-benzoylnaphthalen-2-yl phosphate. CAS No. 74144-43-7. Molecular formula: C17H11Na2O5P. Mole weight: 372.22. |  |
| 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-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-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, 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-(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- (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. Grades: 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 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. Grades: ≥ 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. Grades: 95%. CAS No. 4294-17-1. Molecular formula: C18H21N5O5. Mole weight: 387.39. | |
| 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. 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-[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. | |
| 6-Benzyloxy-3-hydroxypyridine | 6-Benzyloxy-3-hydroxypyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(BENZYLOXY)PYRIDIN-3-OL, 725256-57-5, 2-BENZYLOXY-5-HYDROXYPYRIDINE, 6-Benzyloxy-pyridin-3-ol, AG-G-85683, ACMC-209one, 6-Benzyloxy-3-pyridinol, SureCN198499, AGN-PC-067UCF, 3-Pyridinol,6-(phenylmethoxy)-, CTK5D6380, MolPort-000-001-955, 3-Pyridinol, 6-(phenylmethoxy)-, ANW-36216, ZINC12359422, AKOS015839398, AG-G-85684, MCULE-3663023155, 6-(BENZYLOXY)-3-HYDROXYPYRIDINE, AK-90896. Product Category: Heterocyclic Organic Compound. CAS No. 725256-57-5. Molecular formula: C12H11NO2. Mole weight: 201.22. Purity: 0.96. IUPACName: 6-phenylmethoxypyridin-3-ol. Canonical SMILES: C1=CC=C(C=C1)COC2=NC=C(C=C2)O. Density: 1.213g/cm³. Product ID: ACM725256575. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Benzyloxy)-4-(3-chloro-4-fluorophenylamino)-7-methoxy-quinazoline | 6-(Benzyloxy)-4-(3-chloro-4-fluorophenylamino)-7-methoxy-quinazoline (CAS# 913819-12-2 ) is a useful research chemical. Synonyms: N-(3-Chloro-4-fluorophenyl)-7-methoxy-6-(phenylmethoxy)-4-quinazolinamine. Grades: 95 %. CAS No. 913819-12-2. Molecular formula: C22H17ClFN3O2. Mole weight: 409.84. | |
| 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-7-METHOXY-3,4-DIHYDRO-ISOQUINOLINE | 6-BENZYLOXY-7-METHOXY-3,4-DIHYDRO-ISOQUINOLINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-BENZYLOXY-7-METHOXY-3,4-DIHYDRO-ISOQUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 68360-22-5. Product ID: ACM68360225. Alfa Chemistry ISO 9001:2015 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 (E558900), an oral antiviral drug used in the treatment of hepatitis B infection. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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-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 |
| 6-Benzyloxyindole | 6-Benzyloxyindole is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 15903-94-3. Pack Sizes: 1 g; 5 g; 10 g. Product ID: HY-W007642. | |
| 6-Benzyloxyindole | 6-Benzyloxyindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(Phenylmethoxy)-1H-indole;6-(Benzyloxy)-1H-indole. Product Category: Indoles. Appearance: Pink crystalline powder. CAS No. 15903-94-3. Molecular formula: C15H13NO. Mole weight: 223.2738. Purity: 0.96. Product ID: ACM15903943. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Benzyloxyindole-3-acetonitrile | 6-Benzyloxyindole-3-acetonitrile. Group: Biochemicals. Grades: Reagent Grade. CAS No. 57765-24-9. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Benzyloxyindole-3-carboxaldehyde | 6-Benzyloxyindole-3-carboxaldehyde. Group: Biochemicals. Alternative Names: 6-(Benzyloxy)-1H-indole-3-carbaldehyde. Grades: Highly Purified. CAS No. 92855-64-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Benzyloxyindole-3-carboxaldehyde ≥95% (HPLC) | 6-Benzyloxyindole-3-carboxaldehyde ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Benzyloxyindole 98+% (HPLC) | 6-Benzyloxyindole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 6-(Benzyloxy)pyridin-3-amine | 6-(Benzyloxy)pyridin-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Pyridinamine, 6-(phenylmethoxy)-. Product Category: Pyridines. CAS No. 75926-65-7. Molecular formula: C12H12N2O. Mole weight: 200.24. Product ID: ACM75926657. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6 β,17-Norethindrone Diacetate | 6 β,17-Norethindrone Diacetate an impurity of Norethindrone Acetate (N675990). Norethindrone Acetate impurity D. Group: Biochemicals. Alternative Names: (6 β,17α)-17-(Acetyloxy)-6-acetyl-19-norpregn-4-en-20-yn-3-one. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6β,17-Norethindrone Diacetate | 6β,17-Norethindrone Diacetate is an impurity of Norethindrone Acetate, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: (6β,17α)-17-(Acetyloxy)-6-acetyl-19-norpregn-4-en-20-yn-3-one. Grades: 95%. Molecular formula: C24H30O4. Mole weight: 382.49. | |
| 6Beta,17-Norethindrone Diacetate | 6Beta,17-Norethindrone Diacetate. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS004976. Format: Neat. Shipping: Room Temperature. |  |
| 6 β,7 β,15 β,16 β-Dimethylene-3 β,5 β-dihydroxyandrostan-17-one | Intermediate of Drospirenone. Group: Biochemicals. Alternative Names: [3S-(3α,5α,6 β,7 β,8α,9 β, 10α, 13α, 14 β,15 β,16 β ) ]-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: 25mg. US Biological Life Sciences. | Worldwide |
| 6 β-Bromo Androstenedione | Androstenedione analog, an aromatase inhibitor. Group: Biochemicals. Alternative Names: (6 β)-6-Bromoandrost-4-ene-3,17-dione. Grades: Highly Purified. CAS No. 38632-00-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6beta-Chloro-17-Acetoxy progesterone | 6beta-Chloro-17-Acetoxy progesterone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6beta-Chloro-17-Acetoxy Progesterone; [(6R,8R,9S,10R,13S,14S,17R)-17-Acetyl-6-Chloro-10,13-Dimethyl-3-Oxo-2,6,7,8,9,11,12,14,15,16-Decahydro-1H-Cyclopenta[A]Phenanthren-17-Yl] Acetate; ZINC5434441; 6; A-Chloro-17-Acetoxy Progesterone. CAS No. 2658-74-4. Pack Sizes: 10MG. IUPAC Name: [(6S,8R,9S,10R,13S,14S,17R)-17-acetyl-6-chloro-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate. Molecular Formula: C23H31ClO4. Mole Weight: 406.94. Catalog: APS2658744. SMILES: CC (=O)O[C@@]1 (CC[C@H]2[C@@H]3C[C@H] (Cl)C4=CC (=O)CC[C@]4 (C)[C@H]3CC[C@]12C)C (=O)C. Format: Neat. | |
| 6β-Deoxy-5-hydroxytetracycline | Cas No. 3219-99-6. | |
| 6-beta-Fluoro-Triamcinolone-Acetonide Acetate | 6-beta-Fluoro-Triamcinolone-Acetonide Acetate is an impurity of Fluocinolone Acetonide and a glucocorticoid which is used for the treatment of inflammation. Synonyms: 21-Acetyl-6β-fluorotriamcinolone Acetonide; (6β,11β,16α)-21-(Acetyloxy)-6,9-difluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]pregna-1,4-diene-3,20-dione. CAS No. 67438-37-3. Molecular formula: C26H32F2O7. Mole weight: 494.54. | |
| 6-Beta-Hydroxy-19-Norandrostenedione | An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: 6-Beta-Hydroxy-19-Norandrostenedione; 6beta-Hydroxyestr-4-ene-3,17-dione; Estr-4-ene-3,17-dione, 6-hydroxy-, (6beta)-. Grades: > 95%. CAS No. 5949-49-5. Molecular formula: C18H24O3. Mole weight: 288.39. | |
| 6 β-Hydroxy 21-Acetyloxy Budesonide | 6 β-Hydroxy 21-Acetyloxy Budesonide. Group: Biochemicals. Alternative Names: (6 β,11 β,16α)-. Grades: Highly Purified. CAS No. 93789-69-6. Pack Sizes: 5mg. Molecular Formula: C27H36O8, Molecular Weight: 488.57. US Biological Life Sciences. | Worldwide |
| 6 β-Hydroxy 21-(Acetyloxy) Triamcinolone Acetonide | Derivative of Triamcinolone Acetonide, a glucocorticoid, antiasthmatic (inhalant); antiallergic (nasal). Group: Biochemicals. Alternative Names: (6α,11 β , 16α )-21- (Acetyloxy)-9-fluoro-6, 11-dihydroxy-16, 17-[ (1-methylethylidene)bis (oxy)]-pregna-1, 4-diene-3, 20-dione. Grades: Highly Purified. CAS No. 72559-83-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6 β-Hydroxy-21-desacetyl Deflazacort | The major metabolite of Deflazacort. Group: Biochemicals. Alternative Names: (6 β,11 β,16 β)-. Grades: Highly Purified. CAS No. 72099-45-7. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 6 β-Hydroxy Budesonide-d8 | A labeled metabolite of Budesonide , a non-halogenated glucocorticoid related to triamcinolone hexacetonide. Used as an antiinflammatory agent. Group: Biochemicals. Alternative Names: (6 β,11 β,16α)-. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 6β-Hydroxy cortisol | 6β-Hydroxy cortisol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,11,17a,21-Tetrahydroxypregn-4-en-3,20-dione; (6,11)-6,11,17,21-Tetrahydroxypregn-4-ene-3,20-dione; 6,17-Dihydroxycorticosterone. Product Category: Steroidal Compounds. CAS No. 53-35-0. Molecular formula: C21H30O6. Mole weight: 378.46. Purity: 0.95. IUPACName: (6R,8S,9S,10R,11S,13S,14S,17R)-6,11,17-trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one. Canonical SMILES: CC12CCC(=O)C=C1C(CC3C2C(CC4(C3CCC4(C(=O)CO)O)C)O)O. Density: 1.32g/cm³. Product ID: ACM53350. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6β-Hydroxycortisol. | |
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