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| Product | Description | |
|---|---|---|
| 6-(Benzylamino)pyridine-3-boronicacidpinacolester | Boronic Esters. 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. 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. Catalog: ACM1073354274. |  |
| 6-[Benzyl(methyl)amino]pyridine-3-boronicacidpinacolester | Boronic Esters. 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. 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. Catalog: ACM1073354309. | |
| 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 | Heterocyclic Organic Compound. 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. Molecular formula: C15H14BNO3. Mole weight: 267.0905. Purity: 0.97. IUPACName: (6-phenylmethoxy-1H-indol-2-yl)boronic acid. Canonical SMILES: B (C1=CC2=C (N1)C=C (C=C2)OCC3=CC=CC=C3) (O)O. Catalog: ACM1218790976. | |
| 6-(Benzyloxy)-1H-pyrrolo[2,3-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 6-(BENZYLOXY)-1H-PYRROLO[2,3-B]PYRIDINE;6-(phenylmethoxy)-1H-Pyrrolo[2,3-b]pyridine. CAS No. 1018441-04-7. Molecular formula: C14H12N2O. Purity: 0.96. IUPACName: 6-phenylmethoxy-1H-pyrrolo[2,3-b]pyridine. Canonical SMILES: C1=CC=C(C=C1)COC2=NC3=C(C=C2)C=CN3. Catalog: ACM1018441047. | |
| 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)-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)-4-Fluoro-1H-Indazole | Heterocyclic Organic Compound. Alternative Names: 4-Fluoro-6-Phenylmethoxy-1H-Indazole. CAS No. 1253792-35-6. Molecular formula: C14H11FN2O. Mole weight: 242.25. Purity: 95%+. IUPACName: 4-fluoro-6-phenylmethoxy-1H-indazole. Canonical SMILES: C1=CC=C (C=C1)COC2=CC3=C (C=NN3)C (=C2)F. Catalog: ACM1253792356. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: 6-Benzyloxy-5-nitroso-pyrimidine-2,4-diamine. CAS No. 101724-61-2. Molecular formula: C11H11N5O2. Catalog: ACM101724612. | |
| 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-(Benzyloxycarbonyl)pyridine-3-boronic acid | Heterocyclic Organic Compound. 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. Molecular formula: C13H12BNO4. Mole weight: 257.09. Purity: 0.96. IUPACName: (6-phenylmethoxycarbonylpyridin-3-yl)boronic acid. Canonical SMILES: B (C1=CN=C (C=C1)C (=O)OCC2=CC=CC=C2) (O)O. Density: 1.312 g/cm³. Catalog: ACM1000269511. | |
| 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-Benzyloxy-hexanal | Heterocyclic Organic Compound. Alternative Names: NSC686505, Hexanal,6-(phenylmethoxy)-, 101492-91-5, 6-phenylmethoxyhexanal, 6-(Benzyloxy)hexanal, AC1L8YVP, ACMC-1BTA3, 6-BENZYLOXY-HEXANAL, CTK3J9835, 6-Benzyloxyhexanal;NSC 686505, ZINC01650560, AKOS015965613, AG-D-08405, NSC-686505, NCI60_031195. CAS No. 101492-91-5. Molecular formula: C13H18O2. Mole weight: 206.280820 [g/mol]. Purity: 0.96. IUPACName: 6-phenylmethoxyhexanal. Canonical SMILES: C1=CC=C(C=C1)COCCCCCC=O. Catalog: ACM101492915. | |
| 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-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 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-D-Glucopyranosyloxy)-Salicylic Acid Methyl Ester | Phenols. CAS No. 108124-75-0. Molecular formula: C14H18O9. Mole weight: 330.3. Appearance: Powder. Purity: 0.98. IUPACName: methyl 2-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoate. Canonical SMILES: COC (=O)C1=C (C=CC=C1OC2C (C (C (C (O2)CO)O)O)O)O. Catalog: ACM108124750. | |
| 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. | |
| 6Beta-(Hexa-2,4-Dienoyloxy)-9Alpha,12-Dihydroxydrimenol | Terpenoids. Alternative Names: [(1R,4S,4As,8As)-4-Hydroxy-3,4-Bis(Hydroxymethyl)-4A,8,8-Trimethyl-5,6,7,8A-Tetrahydro-1H-Naphthalen-1-Yl] (2E,4E)-Hexa-2,4-Dienoate. CAS No. 1136245-81-2. Molecular formula: C21H32O5. Mole weight: 364.48. Appearance: Oil. Purity: 0.98. IUPACName: [(1R,4S,4aS,8aS)-4-hydroxy-3,4-bis(hydroxymethyl)-4a,8,8-trimethyl-5,6,7,8a-tetrahydro-1H-naphthalen-1-yl] (2E,4E)-hexa-2,4-dienoate. Canonical SMILES: CC=CC=CC (=O)OC1C=C (C (C2 (C1C (CCC2) (C)C)C) (CO)O)CO. Density: 1.15±0.1 g/cm3(Predicted). Catalog: ACM1136245812. | |
| 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 |
| 6beta-Hydroxy Cortisol | 6beta-Hydroxy Cortisol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6beta-Hydroxyhydrocortisone, 6beta,11beta,17alpha,21-Tetrahydroxypregn-4-ene-3,20-dione, Pregn-4-ene-3,20-dione, 6,11,17,21-tetrahydroxy-, (6beta,11beta)-,6beta,11beta,17,21-Tetrahydroxypregn-4-ene-3,20-dione, (6beta,11beta)-6,11,17,21-Tetrahydroxypregn-4-ene-3,20-dione, NSC 76163, 6beta,11beta,17alpha,21-Tetrahydroxypregn-4-en-3,20-dione, Pregn-4-ene-3,20-dione, 6beta,11beta,17,21-tetrahydroxy- (8CI), Hydrocortisone Imp. D (EP), Corticosterone, 6beta,17-dihydroxy- (6CI), 6beta-Hydroxycortisol, 6beta,11beta,17alpha,21-Tetrahydroxy-4-pregen-3,20-dione, 6beta,17-Dihydroxycorticosterone. CAS No. 53-35-0. IUPAC Name: (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. Molecular Formula: C21H30O6. Mole Weight: 378.46. Catalog: APS53350. SMILES: C[C@]12CCC (=O)C=C1[C@H] (O)C[C@H]3[C@@H]4CC[C@] (O) (C (=O)CO)[C@@]4 (C)C[C@H] (O)[C@H]23. Format: Neat. | |
| 6-? β-?Hydroxycortisol 21-O- β-D-Glucuronide | 6-? β-?Hydroxycortisol 21-O- β-D-Glucuronide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C27H38O12, Molecular Weight: 554.58. US Biological Life Sciences. | Worldwide |
| 6 β-Hydroxy Cortisol-d4 | A labeled metabolite of Cortisol. Group: Biochemicals. Alternative Names: (6 β,11 β)-. Grades: Highly Purified. CAS No. 1261254-51-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6-? β-?Hydroxycortisol-d4 21-O- β-D-Glucuronide | 6-? β-?Hydroxycortisol-d4 21-O- β-D-Glucuronide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C27H34D4O12, Molecular Weight: 558.61. US Biological Life Sciences. | Worldwide |
| 6-? β-?Hydroxycortisol-d4 Sulfate | 6-? β-?Hydroxycortisol-d4 Sulfate. Group: Biochemicals. Alternative Names: 6- β-Hydroxycortisol-d4 Monosulfate. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H26D4O9S, Molecular Weight: 462.55. US Biological Life Sciences. | Worldwide |
| 6-? β-?Hydroxycortisol Sulfate | 6-? β-?Hydroxycortisol Sulfate. Group: Biochemicals. Alternative Names: 6- β-Hydroxycortisol Monosulfate. Grades: Highly Purified. CAS No. 53587-06-7. Pack Sizes: 1mg. Molecular Formula: C21H30O9S, Molecular Weight: 458.52. US Biological Life Sciences. | Worldwide |
| 6-?β-?Hydroxycortisol Sulfate | 6-β-Hydroxycortisol Sulfate is used in the synthesis of corticosteroids in human blood. Synonyms: 6-β-Hydroxycortisol Monosulfate. Grades: > 95%. CAS No. 53587-06-7. Molecular formula: C21H30O9S. Mole weight: 458.52. | |
| 6β-Hydroxycortisone | 6β-Hydroxycortisone can be used as a probe to detect inhibition of CYP3A4 in vivo. Synonyms: (6β)-6,17,21-Trihydroxy-pregn-4-ene-3,11,20-trione; 11-Dehydro-6β,17-dihydroxy-corticosterone; 6β,17,21-Trihydroxy-pregn-4-ene-3,11,20-trione; 6β,17α,21-Trihydroxy-4-pregnene-3,11,20-trione; NSC 15457. Grades: > 95%. CAS No. 16355-28-5. Molecular formula: C21H28O6. Mole weight: 376.44. | |
| 6 β-Hydroxy Deflazacort | Intermediate for the preparation of 6 β-Hydroxy 21-Desacetyl Deflazacort. Group: Biochemicals. Alternative Names: (6 β,11 β,16 β)-. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 6 β-Hydroxy Dexamethasone | The hydrophilic metabolite of Dexamethasone. Group: Biochemicals. Alternative Names: (6 β,11 β,16α)-9-Fluoro-6,11,17,21-tetrahydroxy-16-methylpregna-1,4-diene-3,20-dione; 6-Hydroxydexamethasone. Grades: Highly Purified. CAS No. 55879-47-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6β-Hydroxy Dexamethasone | The hydrophilic metabolite of Dexamethasone. Synonyms: (6β,11β,16α)-9-Fluoro-6,11,17,21-tetrahydroxy-16-methylpregna-1,4-diene-3,20-dione. Grades: > 95%. CAS No. 55879-47-5. Molecular formula: C22H29FO6. Mole weight: 408.46. | |
| 6β-Hydroxy Eplerenone | A metabolite of Eplerenone. Eplerenone is a potassium-sparing diuretic that selectively blocks aldosterone activation of the mineralcorticoid receptor, demonstrating little activity towards other steroid receptors. Synonyms: (6β, 7α, 11α, 17α)-9, 11-Epoxy-6, 17-dihydroxy-3-oxo-pregn-4-ene-7, 21-dicarboxylic Acid γ-Lactone Methyl Ester. Grades: > 95%. CAS No. 209253-80-5. Molecular formula: C24H30O7. Mole weight: 430.50. | |
| 6-beta-Hydroxyestradiol | A derivative of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: Estra-1,3,5(10)-triene-3,6beta,17beta-triol. Grades: > 95%. CAS No. 3583-3-7. Molecular formula: C18H24O3. Mole weight: 288.39. | |
| 6Beta-hydroxyestrone | Steroidal Compounds. Alternative Names: (6β)-3,6-Dihydroxyestra-1,3,5(10)-trien-17-one; 3,6β-Dihydroxyestra-1,3,5(10)-trien-17-one; 6β-Hydroxyestrone. CAS No. 1229-25-0. Molecular formula: C18H22O3. Mole weight: 286.37. Purity: 0.95. IUPACName: (6R,8R,9S,13S,14S)-3,6-dihydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one. Canonical SMILES: CC12CCC3C (C1CCC2=O)CC (C4=C3C=CC (=C4)O)O. Catalog: ACM1229250. | |
| 6Beta-Hydroxy Ethynyl Estradiol | 6Beta-Hydroxy Ethynyl Estradiol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6beta-Hydroxyethinylestradiol, 19-Nor-17alpha-pregna-1,3,5(10)-trien-20-yne-3,6beta,17-triol,Ethinylestradiol Imp. F (EP). CAS No. 56324-28-8. Molecular Formula: C20H24O3. Mole Weight: 312.40. Catalog: APS56324288. Format: Neat. | |
| 6 β-Hydroxyhyoscyamine | 6 β-Hydroxyhyoscyamine. Group: Biochemicals. Alternative Names: (-)-(3S,6S,2'S)-6 β-Hydroxyhyoscyamine; (-)-6 β-Hydroxyhyoscyamine; 6-Hydroxyhyoscyamine; 6 β-Hydroxyhyoscyamine; Anisodamine; 6-Hydroxyhyoscyamine; [1R-[1α,3 β (S*) , 5α , 6α ]]α - (hydroxymethyl) benzeneacetic Acid 6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl Ester. Grades: Highly Purified. CAS No. 55869-99-3. Pack Sizes: 1mg. Molecular Formula: C17H23NO4, Molecular Weight: 305.37. US Biological Life Sciences. | Worldwide |
| 6β-hydroxyhyoscyamine epoxidase | Requires Fe2+ and ascorbate. Group: Enzymes. Synonyms: hydroxyhyoscyamine dioxygenase; (6S)-6-hydroxyhyoscyamine,2-oxoglutarate oxidoreductase (epoxide-forming). Enzyme Commission Number: EC 1.14.11.14. CAS No. 121479-53-6. 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-0630; 6β-hydroxyhyoscyamine epoxidase; EC 1.14.11.14; 121479-53-6; hydroxyhyoscyamine dioxygenase; (6S)-6-hydroxyhyoscyamine,2-oxoglutarate oxidoreductase (epoxide-forming). Cat No: EXWM-0630. |  |
| 6 β-Hydroxylevonorgestrel | 6 β-Hydroxylevonorgestrel. Group: Biochemicals. Alternative Names: (6 β,17α)-13-Ethyl-6,17-dihydroxy-18,19-dinorpregn-4-en-20-yn-3-one. Grades: Highly Purified. CAS No. 55555-97-0. Pack Sizes: 10mg. Molecular Formula: C21H28O3, Molecular Weight: 328.45. US Biological Life Sciences. | Worldwide |
| 6Beta-Hydroxylevonorgestrel | 6Beta-Hydroxylevonorgestrel. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 13-Ethyl-6beta,17-dihydroxy-18,19-dinor-17alpha-pregn-4-en-20-yn-3-one, Levonorgestrel Imp. H (Pharmeuropa),Levonorgestrel Imp. H (EP), 6beta-Hydroxylevonorgestrel. CAS No. 55555-97-0. Pack Sizes: 10MG. IUPAC Name: (6R,8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-6,17-dihydroxy-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one. Molecular Formula: C21H28O3. Mole Weight: 328.45. Catalog: APS55555970A. SMILES: CC[C@]12CC[C@H]3[C@@H] (C[C@@H] (O)C4=CC (=O)CC[C@H]34)[C@@H]1CC[C@@]2 (O)C#C. Format: Neat. Shipping: Room Temperature. | |
| 6-beta-Hydroxy Medroxy Progesterone 17-Acetate | Cas No. 984-47-4. | |
| 6Beta-Hydroxy Medroxy Progesterone 17-Acetate | 6Beta-Hydroxy Medroxy Progesterone 17-Acetate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6beta-Hydroxy-6-methyl-3,20-dioxopregn-4-en-17-yl Acetate, Pregn-4-ene-3,20-dione, 6beta,17-dihydroxy-6-methyl-, 17-acetate (7CI,8CI), (6beta)-17-(Acetyloxy)-6-hydroxy-6-methylpregn-4-ene-3,20-dione, Pregn-4-ene-3,20-dione, 17-(acetyloxy)-6-hydroxy-6-methyl-, (6beta)-, Medroxyprogesterone Acetate Imp. A (EP), 6beta-Hydroxymedroxyprogesterone Acetate. CAS No. 984-47-4. Pack Sizes: 10MG. IUPAC Name: [(6R,8R,9S,10R,13S,14S,17R)-17-acetyl-6-hydroxy-6,10,13-trimethyl-3-oxo-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate. Molecular Formula: C24H34O5. Mole Weight: 402.52. Catalog: APS984474. SMILES: CC (=O)O[C@@]1 (CC[C@H]2[C@@H]3C[C@@] (C) (O)C4=CC (=O)CC[C@]4 (C)[C@H]3CC[C@]12C)C (=O)C. Format: Neat. Shipping: Room Temperature. | |
| 6 β-Hydroxy Mometasone Furoate | 6 β-Hydroxy Mometasone Furoate is a metabolite of Mometasone Furoate (M490000) formed during the metabolic pathway of Mometasone Furoate (M490000) in the microsomes of both human liver and intestine. Group: Biochemicals. Alternative Names: (6 β,11 β,16α)-9,21-Dichloro-17-[(2-furanylcarbonyl)oxy]-6,11-dihydroxy-16-methyl-pregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 132160-74-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 6Beta-Hydroxy Norethindrone | 6Beta-Hydroxy Norethindrone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Norethisterone Imp. H (EP), 6beta-Hydroxynorethisterone,6beta,17-Dihydroxy-19-nor-17alpha-pregn-4-en-20-yn-3-one. CAS No. 51724-44-8. Pack Sizes: 10MG. IUPAC Name: (6R,8R,9S,10R,13S,14S,17R)-17-ethynyl-6,17-dihydroxy-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one. Molecular Formula: C20H26O3. Mole Weight: 314.42. Catalog: APS51724448A. SMILES: C[C@]12CC[C@H]3[C@@H] (C[C@@H] (O)C4=CC (=O)CC[C@H]34)[C@@H]1CC[C@@]2 (O)C#C. Format: Neat. Shipping: Room Temperature. | |
| 6 β-Hydroxy Norethindrone Acetate | An oxidative product of the drug Norethindrone. Group: Biochemicals. Alternative Names: (6 β,17α)-17-(Acetyloxy)-6-hydroxy-19-norpregn-4-en-20-yn-3-one; 6 β,17-Dihydroxy-19-nor-17α-pregn-4-en-20-yn-3-one 17-Acetate. Grades: Highly Purified. CAS No. 6856-27-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
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