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| Product | Description | |
|---|---|---|
| 6a-Hydroxy Paclitaxel | 6α-hydroxy Paclitaxel is a primary metabolite of the anticancer compound paclitaxel (Item No. 10461), produced by the action of the cytochrome P450 isoform CYP2C8.1,2 The generation of 6α-hydroxy paclitaxel by CYP2C8 can be impacted by other drugs (e.g., fluvastatin, Item No. 10010334) or dietary components that interefere with CYP2C8 activity, as well as by CYP2C8 genetic polymorphisms.3,4,5. Group: Biochemicals. Alternative Names: 6α-hydroxy Taxol; βS-(benzoylamino)-αR-hydroxy-(2aR, 3S, 4R, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS, )-6, 12b-bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-3, 4, 11-trihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl ester-benzenepropanoic acid. Grades: Highly Purified. CAS No. 153212-75-0. Pack Sizes: 1mg. Molecular Formula: C??H??NO??, Molecular Weight: 869.91. US Biological Life Sciences. |  Worldwide |
| 6a-Hydroxy Paclitaxel (6a-Hydroxy Taxol) | The major human metabolite of Paclitaxel. Group: Biochemicals. Alternative Names: 6a-Hydroxy Taxol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6-Aldehydoisoophiopogonanone A | 6-Aldehydoisoophiopogonanone A is a compound of the flavonoid class found in the Ophiopogon japonicus. Synonyms: 6-Formylophiopogonanone A; 3-(1,3-benzodioxol-5-ylmethyl)-5,7-dihydroxy-8-methyl-4-oxo-2,3-dihydrochromene-6-carbaldehyde. Grades: >98%. CAS No. 116291-82-8. Molecular formula: C19H16O7. Mole weight: 356.33. |  |
| 6-Aldehydo-Isoophiopogonone A | Flavonoids. CAS No. 112500-90-0. Molecular formula: C19H14O7. Mole weight: 354.3. Appearance: Powder. Purity: 0.98. IUPACName: 3-(1,3-benzodioxol-5-ylmethyl)-5,7-dihydroxy-8-methyl-4-oxochromene-6-carbaldehyde. Canonical SMILES: CC1=C (C (=C (C2=C1OC=C (C2=O)CC3=CC4=C (C=C3)OCO4)O)C=O)O. Catalog: ACM112500900. |  |
| 6-alfa-7-alfa-Drospirenone | A key intermediate for the synthetic preparation of Drospirenone analogues. Drospirenone impurity. Synonyms: (2'S, 6S, 7S, 8R, 9S, 10R, 13S, 14S, 15S, 16S)-1, 3', 4', 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 20, 21-Hexadecahydro-10, 13-dimethyl- spiro[17H-dicyclopropa[6, 7:15, 16]cyclopenta[a]phenanthrene-17, 2'(5'H)-furan]-3, 5'(2H)-dione. Grades: > 95%. CAS No. 889652-31-7. Molecular formula: C24H30O3. Mole weight: 366.5. | |
| 6-Allyl-2-(Trimethylsilyl)Furo[3,2-B]Pyridine | 6-Allyl-2-(Trimethylsilyl)Furo[3,2-B]Pyridine. Group: Salt. CAS No. 1203499-15-3. Product ID: trimethyl-(6-prop-2-enylfuro[3,2-b]pyridin-2-yl)silane. Molecular formula: 231.36g/mol. Mole weight: C13H17NOSi. C[Si](C)(C)C1=CC2=C(O1)C=C(C=N2)CC=C. InChI=1S / C13H17NOSi / c1-5-6-10-7-12-11 (14-9-10) 8-13 (15-12) 16 (2, 3) 4 / h5, 7-9H, 1, 6H2, 2-4H3. KSIXFIRSSFJEIB-UHFFFAOYSA-N. 0.95. |  |
| 6-Allyl-3-methyl-3H-imidazo[4,5-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 6-Allyl-3-methyl-3H-imidazo[4,5-b]pyridine, 1171920-77-6, AC1Q3Z2P, CTK5J4060, AKOS006332953, AG-A-88676, A-6094, 3-methyl-6-(prop-2-en-1-yl)imidazo[4,5-b]pyridine. CAS No. 1171920-77-6. Molecular formula: C10H11N3. Mole weight: 173.22. Purity: 0.96. IUPACName: 3-methyl-6-prop-2-enylimidazo[4,5-b]pyridine. Canonical SMILES: CN1C=NC2=C1N=CC(=C2)CC=C. Catalog: ACM1171920776. | |
| 6Alpha,16,18-Trihydroxycleroda-3,13-Dien-15,16-Olide | Terpenoids. CAS No. 1017233-48-5. Molecular formula: C20H30O5. Mole weight: 350.5. Appearance: Powder. Purity: 0.98. IUPACName: 3-[2-[(1S,2R,4S,4aR,8aR)-4-hydroxy-5-(hydroxymethyl)-1,2,4a-trimethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]ethyl]-2-hydroxy-2H-furan-5-one. Canonical SMILES: CC1CC (C2 (C (C1 (C)CCC3=CC (=O)OC3O)CCC=C2CO)C)O. Catalog: ACM1017233485. | |
| 6α,3'-p-Dihydroxy Paclitaxel | 6α,3'-p-Dihydroxy Paclitaxel is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Uses: The human liver metabοlite of paclitaxel. antitumor agen. Synonyms: (αR,βS)-β-(Benzoylamino)-α,4-dihydroxybenzenepropanoic Acid 6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-3,4,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; J-009395. Grades: 95%. CAS No. 157230-10-9. Molecular formula: C47H51NO16. Mole weight: 885.90. | |
| 6α,3'-p-Dihydroxy Paclitaxel | The human liver metab?lite of Paclitaxel. Antitumor agent. Group: Biochemicals. Alternative Names: (αR, βS)- β - (Benzoylamino) - α , 4-dihydroxy Benzene propanoic Acid 6, 12b-Bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-3, 4, 11-trihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester. Grades: Highly Purified. CAS No. 157230-10-9. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| 6α,7α-Drospirenone | A key intermediate for the synthetic preparation. Group: Biochemicals. Alternative Names: (2'S, 6S, 7S, 8R, 9S, 10R, 13S, 14S, 15S, 16S)-1, 3', 4', 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 20, 21-Hexadecahydro-10, 13-dimethyl- spiro [17H-dicyclopropa [6, 7: 15, 16]cyclopenta [a]phenanthrene-17, 2' (5'H) -furan]-3, 5' (2H) -dione. Grades: Highly Purified. CAS No. 889652-31-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6Α,7Α-Epoxy-5Β-Hydroxy-12-Deoxyphorbol 13-Decanoate | Terpenoids. CAS No. 1256844-45-7. Molecular formula: C30H46O8. Mole weight: 534.7. Appearance: Powder. Purity: 0.98. Catalog: ACM1256844457. | |
| 6α,9α-Difluoro-11β,17α-dihydroxy-16α-methyl-3-oxoandrosta-1,4-diene-17a-carbothioic Acid | A precursor to fluticasone. Synonyms: (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carbothioic S-acid. Grades: 98%. CAS No. 80473-92-3. Molecular formula: C21H26F2O4S. Mole weight: 412.49. | |
| 6alpha,9alpha-Difluoro-11beta,17alpha-dihydroxy-16alpha-methyl-3-oxoandrosta-1,4-diene-17beta-carboxylic Acid | 6alpha,9alpha-Difluoro-11beta,17alpha-dihydroxy-16alpha-methyl-3-oxoandrosta-1,4-diene-17beta-carboxylic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Thioacid furoate (GW675713X), GSK862160A, CCI11400 (Hydroxy acid), GR164061X (9,11 epoxy flumethasone), GSK882497A, CCI2857 (16-ß-methyl flumethasone), Thioacid free acid (GR46580X), dithio (GR 269949X),6alpha,9alpha-Difluoro-11beta,17alpha-dihydroxy-16alpha-methyl-3-oxoandrosta-1,4-diene-17beta-carboxylic Acid, Thioacid difuroate (GW725996X), 9,11 - epoxy hydroxyacid, Fluticasone 17beta-Carboxylic Acid, GR243799X (21-oxidised flumethasone), GR60001X (flumethasone acetate), disulphide dipropionate dithioketone (GR 247095X), unidentified impurity with RRT 1.23, 6-beta-fluoro hydroxyacid, CCI4330, Hydroxy-acid (fluticasone free acid intermediate). CAS No. 28416-82-2. Pack Sizes: 25MG. IUPAC Name: (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carboxylic acid. Molecular Formula: C21H26F2O5. Mole Weight: 396.42. Catalog: APS28416822. SMILES: C[C@@H]1C[C@H]2[C@@H]3C[C@H] (F)C4=CC (=O)C=C[C@]4 (C)[C@@]3 (F)[C@@H] (O)C[C@]2 (C)[C@@]1 (O)C (=O)O. Format: Neat. Shipping: Room Temperature. |  |
| 6α,?9α-?Difluoro-11β,21-dihydroxy-pregna-1,4,16-triene-3,20-dione | Cas No. 1270039-29-6. | |
| 6α,9α-Difluoro-11β-hydroxyboldione | 6α,9α-Difluoro-11β-hydroxyboldione is an impurity of the drug Difluprednate, which is used for the treatment of post-operative ocular inflammation and pain. Synonyms: (6S,8S,9R,10S,11S,13S,14S)-6,9-Difluoro-11-hydroxy-10,13-dimethyl-7,8,9,10,11,12,13,14,15,16-decahydro-3H-cyclopenta[a]phenanthrene-3,17(6H)-dione; Diflupredinate Impurity M; (6α,11β)-6,9-Difluoro-11-hydroxyandrosta-1,4-diene-3,17-dione; Androsta-1,4-diene-3,17-dione, 6,9-difluoro-11-hydroxy-, (6α,11β)-. Molecular formula: C19H22F2O3. Mole weight: 336.37. | |
| 6α,?9α-Difluoroprednisolone 17-Acetate | 6α,9α-Difluoroprednisolone 17-Acetate, is an impurity of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: (6α,11β)-17-(Acetyloxy)-6,9-difluoro-11,21-dihydroxypregna-1,4-diene-3,20-dione; 6α,9-Difluoro-11β,17,21-trihydroxypregna-1,4-diene-3,20-dione 17-Acetate. Grades: 98%. CAS No. 23674-85-3. Molecular formula: C23H28F2O6. Mole weight: 438.46. | |
| 6Alpha,9Alpha-Difluoroprednisolone 17-Acetate | 6Alpha,9Alpha-Difluoroprednisolone 17-Acetate. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004969. Format: Neat. Shipping: Room Temperature. | |
| 6α,9α-Difluoroprednisolone-17-butyrate | An impurity of prednisolone. Prednisolone is a steroid drug used for the treatment of multiple inflammatory conditions, allergies, autoimmune disorders and cancers. Synonyms: (6α,11β)-6,9-Difluoro-11,21-dihydroxy-17-(1-oxobutoxy)pregna-1,4-diene-3,20-dione; 6α,9-Difluoro Prednisolone 17-Butyrate. Grades: > 95%. CAS No. 23640-96-2. Molecular formula: C25H32F2O6. Mole weight: 466.53. | |
| 6α,?9α-?Difluoroprednisolone 21-Acetate | 6α,9α-Difluoroprednisolone 21-Acetate is an impurity of Difluprednate, which is shown to have anti-inflammatory activity. Synonyms: (6α,11β)-21-(Acetyloxy)-6,9-difluoro-11,17-dihydroxypregna-1,4-diene-3,20-dione; 6α,9-Difluoro-11β,17,21-trihydroxypregna-1,4-diene-3,20-dione. Grades: 98%. CAS No. 52-70-0. Molecular formula: C23H28F2O6. Mole weight: 438.46. | |
| 6α,?9α-Difluoroprednisolone 21-Butyrate | 6α,?9α-Difluoroprednisolone 21-Butyrate, is an impurity of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Molecular formula: C25H32F2O6. Mole weight: 466.51. | |
| 6α,9-Difluoro-11 β,21-dihydroxy-pregna-1,4,16-triene-3,20-dione | Steroidal isoxazolidine derivative used in the preparation of anti-inflammatory and antiallergic agents. A glucocorticoid. Group: Biochemicals. Alternative Names: (6α,11 β)-21-(Acetyloxy)-6,9-difluoro-11-hydroxy-pregna-1,4,16-triene-3,20-dione. Grades: Highly Purified. CAS No. 2326-26-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6α-9-Difluoroprednisolone-17-Carboxylate | 6α-9-Difluoroprednisolone-17-Carboxylate is an impurity of the drug Difluprednate, which is used for the treatment of post-operative ocular inflammation and pain. Synonyms: Difluprednate Impurity 14; (6S,8S,9R,10S,11S,13S,14S,17R)-6,9-difluoro-11,17-dihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carboxylic acid; (6α,11β,17α)-6,9-difluoro-11,17-dihydroxy-3-oxoandrosta-1,4-diene-17-carboxylic acid; Androsta-1,4-diene-17-carboxylic acid, 6,9-difluoro-11,17-dihydroxy-3-oxo-, (6α,11β,17α)-. Grades: ≥95%. CAS No. 1234557-20-0. Molecular formula: C20H24F2O5. Mole weight: 382.40. | |
| 6Alpha-9-Difluoroprednisolone-17-Carboxylate | 6Alpha-9-Difluoroprednisolone-17-Carboxylate. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004970. Format: Neat. Shipping: Room Temperature. | |
| 6(Alpha/Beta)-Hydroxymethyl Megestrol Acetate (Megestrol Acetate Impurity) (Mixture of Diastereomers) | 6(Alpha/Beta)-Hydroxymethyl Megestrol Acetate (Megestrol Acetate Impurity) (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Megestrol Acetate Impurity,(6α/6β)-17-(Acetyloxy)-6-(hydroxymethyl)pregn-4-ene-3,20-dione. IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-6-(hydroxymethyl)-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: C24H34O5. Mole Weight: 402.52. Catalog: APS004917. SMILES: CC (=O)O[C@@]1 (CC[C@H]2[C@@H]3CC (CO)C4=CC (=O)CC[C@]4 (C)[C@H]3CC[C@]12C)C (=O)C. Format: Neat. | |
| 6α-Bromo-9-fluoro-16β-methylprednisolone | 6α-Bromo-9-fluoro-16β-methylprednisolone is an impurity of Methylprednisolone, which is a synthetic glucocorticoid used primarily for anti-inflammatory and immunosuppressive effects. Molecular formula: C21H26BrFO5. Mole weight: 457.33. | |
| 6α-Bromo Androstenedione | Androstenedione analog, an aromatase inhibitor. Group: Biochemicals. Alternative Names: (6α)-6-Bromoandrost-4-ene-3,17-dione. Grades: Highly Purified. CAS No. 61145-67-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6Alpha-Bromo Beclomethasone Dipropionate | 6Alpha-Bromo Beclomethasone Dipropionate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6α,11β,16β)-6-Bromo-9-chloro-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)-pregna-1,4-diene-3,20-dione (9CI). CAS No. 887130-69-0. IUPAC Name: [2-[(6S,8S,9R,10S,11S,13S,14S,16S,17R)-6-bromo-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate. Molecular Formula: C28H36BrClO7. Mole Weight: 599.94. Catalog: APS887130690. SMILES: CCC (=O)OCC (=O)[C@@]1 (OC (=O)CC)[C@@H] (C)C[C@H]2[C@@H]3C[C@H] (Br)C4=CC (=O)C=C[C@]4 (C)[C@@]3 (Cl)[C@@H] (O)C[C@]12C. Format: Neat. | |
| 6Alpha-Chloro-17-acetoxy Progesterone | 6Alpha-Chloro-17-acetoxy Progesterone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Progesterone, 6α-chloro-17-hydroxy-, acetate (6CI), Hydromadinone acetate, (6α)-17-(Acetyloxy)-6-chloropregn-4-ene-3,20-dione, 6α-Chloro-17-hydroxyprogesterone acetate, NSC 33170, 6α-Chloro-17-acetoxyprogesterone, 6α-Chloro-17α-acetoxyprogesterone, 6α-Chloro-3,20-dioxopregn-4-en-17-yl acetate,Pregn-4-ene-3,20-dione, 17-(acetyloxy)-6-chloro-, (6α)-, 17-Acetoxy-6α-chloropregn-4-ene-3,20-dione, Pregn-4-ene-3,20-dione, 6α-chloro-17-hydroxy-, acetate (7CI,8CI). CAS No. 2477-73-8. Pack Sizes: 1MG. 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: APS2477738. 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. Shipping: Blue Ice. | |
| 6α-Chloro-17-acetoxy Progesterone (contains ~10% 6- β isomer) | Progesterone impurity. Group: Biochemicals. Alternative Names: (6α)-17-(Acetyloxy)-6-chloropregn-4-ene-3,20-dione; 6α-Chloro-17-hydroxypregn-4-ene-3,20-dione Acetate; 6α-Chloro-17-hydroxyprogesterone Acetate; Hydromadinone Acetate; NSC 33170. Grades: Highly Purified. CAS No. 2477-73-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6Alpha-Chlorobeclomethasone Dipropionate | 6Alpha-Chlorobeclomethasone Dipropionate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 887130-68-9. Pack Sizes: 2.5MG. Molecular Formula: C28H36Cl2O7. Mole Weight: 555.49. Catalog: APS887130689. Format: Neat. Shipping: Room Temperature. | |
| 6alpha-Chlorobeclomethasone Diproponiate | 6alpha-Chlorobeclomethasone Diproponiate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 887130-68-9. Pack Sizes: 25MG. Molecular Formula: C28H36Cl2O7. Mole Weight: 555.49. Catalog: APS887130689A. Format: Neat. Shipping: Room Temperature. | |
| 6-alpha-Chloro-Triamcinolone-Acetonide Acetate | 6-alpha-Chloro-Triamcinolone-Acetonide Acetate is an impurity of Fluocinolone Acetonide and a glucocorticoid which is used for the treatment of inflammation. Synonyms: 21-Acetyl-6α-chlorotriamcinolone Acetonide; (6α,11β,16α)-21-(Acetyloxy)-6-chloro-9-fluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]pregna-1,4-diene-3,20-dione; 6α-Chloro-9-fluoro-11β,16α,17,21-tetrahydroxypregna-1,4-diene-3,20-dione 21-Acetate Cyclic 16,17-Acetal with Acetone. CAS No. 1181-32-4. Molecular formula: C26H32ClFO7. Mole weight: 510.99. | |
| 6α-Fluoro-16α,17,21-trihydroxypregna-1,4,9(11)-triene-3,20-dione 21-Acetate | 6α-Fluoro-16α,17,21-trihydroxypregna-1,4,9(11)-triene-3,20-dione 21-Acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 4405-94-1. Pack Sizes: 25mg. Molecular Formula: C23H27FO6, Molecular Weight: 418.46. US Biological Life Sciences. | Worldwide |
| 6α-Fluprednisolone | 6α-Fluprednisolone is a metabolite of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Uses: Anti-inflammatory agents, steroidal; glucocorticoids, synthetic. Synonyms: Alphadrol; Fluprednisolone; NSC 47439; U 7800; Vladicort; 6α-Fluoro-11β,17,21-trihydroxypregna-1,4-diene-3,20-dione; 6α-Fluoro-11β,17α,21-trihydroxypregna-1,4-diene-3,20-dione; (6α,11β)-6-Fluoro-11,17,21-trihydroxypregna-1,4-diene-3,20-dione. Grades: ≥95%. CAS No. 53-34-9. Molecular formula: C21H27FO5. Mole weight: 378.43. | |
| 6α-Hydroxy-5α-cholestanol-d7 | Steroids2H Labeled Compounds. Alternative Names: 6alpha-Hydroxy-5alpha-cholestanol-d7. CAS No. 1246302-83-9. Molecular formula: C27H41O2D7. Mole weight: 411.71. Catalog: ACM1246302839. | |
| 6α-Hydroxy Cortisol | A metabolite of Cortisol. Group: Biochemicals. Alternative Names: 6α,17-Dihydroxy-corticosterone; 6α,11 β,17,21-Tetrahydroxy-pregn-4-ene-3,20-dione; NSC 79099. Grades: Highly Purified. CAS No. 2242-98-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| 6α-Hydroxy Cortisol-d4 | A labeled metabolite of Cortisol. Group: Biochemicals. Alternative Names: 6α,17-Dihydroxy-corticosterone-d4; 6α,11 β,17,21-Tetrahydroxy-pregn-4-ene-3,20-dione-d4; NSC 79099-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6-alpha-Hydroxy Cortisone | Grades: > 95%. CAS No. 67010-76-8. Molecular formula: C21H28O6. Mole weight: 376.45. | |
| 6α-Hydroxy Deflazacort | 6α-Hydroxy Deflazacort. Group: Biochemicals. Alternative Names: (6α,11 β,16 β)-. Grades: Highly Purified. CAS No. 1262053-48-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6α-Hydroxyestradiol | Steroidal Compounds. Alternative Names: 6|A-Hydroxy 17|A-Estradiol; 6ALPHA-HYDROXYESTRADIOL; 6|A-Hydroxyestradiol; UNII-IL75Q4KU3Q. CAS No. 1229-24-9. Molecular formula: C18H24O3. Mole weight: 288.38. Purity: 0.95. IUPACName: (6S,8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,6,17-triol. Canonical SMILES: CC12CCC3C (C1CCC2O)CC (C4=C3C=CC (=C4)O)O. Density: 1.255g/cm³. Catalog: ACM1229249. | |
| 6-alpha Hydroxy Estradiol | 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: 1,3,5(10)-Estratriene-3,6α,17β-triol. Grades: > 95%. CAS No. 1229-24-9. Molecular formula: C18H24O3. Mole weight: 288.39. | |
| 6Alpha-Hydroxy Ethynyl Estradiol | 6Alpha-Hydroxy Ethynyl Estradiol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ethinylestradiol Imp. E (EP), 19-Nor-17alpha-pregna-1,3,5(10)-trien-20-yne-3,6alpha,17-triol, 6alpha-Hydroxyethinylestradiol. CAS No. 27521-34-2. Pack Sizes: 10MG. Molecular Formula: C20H24O3. Mole Weight: 312.40. Catalog: APS27521342A. Format: Neat. Shipping: Room Temperature. | |
| 6-alpha-Hydroxygeniposide | Botanical Source: Group: Biochemicals. Alternative Names: 6-Epiferetoside. Grades: Plant Grade. CAS No. 52613-28-2. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| 6Alpha-Hydroxy Medroxy Progesterone 17-Acetate | 6Alpha-Hydroxy Medroxy Progesterone 17-Acetate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Pregn-4-ene-3,20-dione, 17-(acetyloxy)-6-hydroxy-6-methyl-, (6α)- (9CI), 6α-Hydroxymedroxyprogesterone 17-acetate, Pregn-4-ene-3,20-dione, 6α,17-dihydroxy-6-methyl-, 17-acetate (7CI,8CI), 6α-Hydroxymedroxyprogesterone acetate. CAS No. 984-46-3. Pack Sizes: 10MG. IUPAC Name: [(6S,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: APS984463. 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-alpha-Hydroxy Norethindrone Acetate | An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: 6α-Hydroxy Norethindrone Acetate; (6α,17α)-17-(Acetyloxy)-6-hydroxy-19-norpregn-4-en-20-yn-3-one. Grades: > 95%. CAS No. 6856-28-6. Molecular formula: C22H28O4. Mole weight: 356.47. | |
| 6Alpha-Hydroxy Norethindrone Acetate | 6Alpha-Hydroxy Norethindrone Acetate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6alpha-Hydroxynorethisterone Acetate. CAS No. 6856-28-6. IUPAC Name: [(6S,8R,9S,10R,13S,14S,17R)-17-ethynyl-6-hydroxy-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate. Molecular Formula: C22H28O4. Mole Weight: 356.46. Catalog: APS6856286. SMILES: CC (=O)O[C@]1 (CC[C@H]2[C@@H]3C[C@H] (O)C4=CC (=O)CC[C@@H]4[C@H]3CC[C@]12C)C#C. Format: Neat. | |
| 6alpha-Hydroxynorethisterone Acetate | 6alpha-Hydroxynorethisterone Acetate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6alpha-Hydroxynorethisterone Acetate. CAS No. 6856-28-6. IUPAC Name: [(6S,8R,9S,10R,13S,14S,17R)-17-ethynyl-6-hydroxy-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate. Molecular Formula: C22H28O4. Mole Weight: 356.46. Catalog: APS6856286A. SMILES: CC (=O)O[C@]1 (CC[C@H]2[C@@H]3C[C@H] (O)C4=CC (=O)CC[C@@H]4[C@H]3CC[C@]12C)C#C. Format: Neat. Shipping: Room Temperature. | |
| 6α-Hydroxy Paclitaxel | 6α-Hydroxy Paclitaxel is the major human metabolite of Paclitaxel is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: 6α-Hydroxy Taxol; 6-Hydroxypaclitaxel; Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (2aR, 3S, 4R, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-3, 4, 11-trihydroxy-4 a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; (2α, 5β, 6α, 7β, 10β, 13α)-4, 10-Diacetoxy-13-{[(2R, 3S)-3-(benzoylamino)-2-hydroxy-3-phenylpropanoyl]oxy}-1, 6, 7-trihydroxy-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate. Grades: 90%. CAS No. 153212-75-0. Molecular formula: C47H51NO15. Mole weight: 869.90. | |
| 6α-Hydroxy Paclitaxel-d5 | The major human labeled metabolite of Paclitaxel. Group: Biochemicals. Alternative Names: 6α-Hydroxy Taxol-d5. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 6α-Hydroxy Prednisolone Acetate | 6α-Hydroxy Prednisolone Acetate is a metabolite of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: (6α,11β)-21-(Acetyloxy)-6,11,17-trihydroxy-pregna-1,4-diene-3,20-dione; (6α,11β)-6,11,17-Trihydroxy-3,20-dioxopregna-1,4-dien-21-yl acetate; Pregna-1,4-diene-3,20-dione, 21-(acetyloxy)-6,11,17-trihydroxy-, (6α,11β)-. Grades: ≥95%. CAS No. 134526-05-9. Molecular formula: C23H30O7. Mole weight: 418.48. | |
| 6α-Hydroxy Prednisolone Acetate | 6α-Hydroxy Prednisolone Acetate is a protected Prednisone (P703780) metabolite, used in the preparation of 6-hydroxycorticosteroid s. Group: Biochemicals. Alternative Names: (6α,11 β)-21-(Acetyloxy)-6,11,17-trihydroxy-pregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 134526-05-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 6Alpha-Hydroxytomentosin | Terpenoids. Alternative Names: 6Α-Hydroxytomentosin. CAS No. 1232676-22-0. Molecular formula: C15H20O4. Mole weight: 264.32. Appearance: Oil. Purity: 0.98. IUPACName: (3aS,4R,7S,8aR)-4-hydroxy-7-methyl-3-methylidene-6-(3-oxobutyl)-4,7,8,8a-tetrahydro-3aH-cyclohepta[b]furan-2-one. Canonical SMILES: CC1CC2C (C (C=C1CCC (=O)C)O)C (=C)C (=O)O2. Catalog: ACM1232676220. | |
| 6α - (Methoxymethyl) androsta-1, 4-dien-3, 17-dione | 6α - (Methoxymethyl) androsta-1, 4-dien-3, 17-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 881896-95-3. Pack Sizes: 2.5mg. Molecular Formula: C21H28O3, Molecular Weight: 328.45. US Biological Life Sciences. | Worldwide |
| 6α-Methyl-20(R)-hydroxy Prednisolone 21-Acetate | 6α-Methyl-20(R)-hydroxy Prednisolone 21-Acetate is a metabolite of 6α-Methyl Prednisolone, which is a glucocorticoid with anti-inflammatory and antioxidant properties. Synonyms: (6α,11β,20R)-21-(Acetyloxy)-11,17,20-trihydroxy-6-methylpregna-1,4-dien-3-one; Methylprednisolone Acetate EP Impurity A; (6α,20R)-11,17,20-Trihydroxy-6-methyl-3-oxopregna-1,4-dien-21-yl acetate; Pregna-1,4-dien-3-one, 21-(acetyloxy)-11,17,20-trihydroxy-6-methyl-, (6α,20R)-; (20R)-11β,17,20,21-tetrahydroxy-6α-methylpregna-1,4-dien-3-one 21-acetate. Grades: ≥95%. CAS No. 93963-74-7. Molecular formula: C24H34O6. Mole weight: 418.52. | |
| 6Alpha-Methyl-9Alpha-fluoro-11Beta,17Alpha-dihydroxyprogesterone | 6Alpha-Methyl-9Alpha-fluoro-11Beta,17Alpha-dihydroxyprogesterone. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS004972. Format: Neat. Shipping: Room Temperature. | |
| 6α-Methyl Hydrocortisone 21-Acetate | A Methylprednisolone acetate USP impurity. Group: Biochemicals. Alternative Names: (6α,11 β)-21-(Acetyloxy)-11,17-dihydroxy-6-methylpregn-4-ene-3,20-dione; 17-Hydroxy-6α-methylcorticosterone 21-Acetate. Grades: Highly Purified. CAS No. 1625-11-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 6α-Methyl Hydrocortisone 21-Acetate | 6α-Methyl Hydrocortisone 21-Acetate is an impurity of Cortisone, which is a naturally-occurring pregnane (21-carbon) steroid hormone used to treat a variety of ailments. Synonyms: (6α,11β)-21-(Acetyloxy)-11,17-dihydroxy-6-methylpregn-4-ene-3,20-dione; 17-Hydroxy-6α-methylcorticosterone 21-Acetate; 21-Acetoxy-11β,17-dihydroxy-6α-methylpregn-4-ene-3,20-dione; NSC 19988; U 7642. Grades: ≥95%. CAS No. 1625-11-2. Molecular formula: C24H34O6. Mole weight: 418.52. | |
| 6α-Methyl hydrocortisone 21-hemisuccinate | Heterocyclic Organic Compound. Alternative Names: 17-Hydroxy-6α-methylcorticosterone 21-(H Succinate). CAS No. 119657-85-1. Molecular formula: C26H36O8. Mole weight: 476.56. Purity: 0.96. IUPACName: 4-[2-[(6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoic acid. Catalog: ACM119657851. | |
| 6α-Methyl Hydrocortisone 21-Hemisuccinate | An impurity of Methylhydrocortisone. Group: Biochemicals. Alternative Names: 17-Hydroxy-6α-methylcorticosterone 21-(H Succinate). Grades: Highly Purified. CAS No. 119657-85-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 6α-Methyl Mometasone Furoate | | |
| 6Alpha-Methyl Prednisolone 17-Hemisuccinate | 6Alpha-Methyl Prednisolone 17-Hemisuccinate. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00561. Format: Neat. | |
| 6α-Methyl Prednisolone 17-Methylhemisuccinate | 6α-Methyl Prednisolone 17-Methylhemisuccinate is an intermediate in the synthesis of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: (6α,11β)-11,21-Dihydroxy-6-methyl-3,20-dioxopregna-1,4-dien-17-yl methyl succinate; Butanedioic acid, (6α,11β)-11,21-dihydroxy-6-methyl-3,20-dioxopregna-1,4-dien-17-yl methyl ester. Molecular formula: C27H36O8. Mole weight: 488.57. | |
| 6α-Methyl Prednisolone 21-Acetate | Cas No. 53-36-1. | |
| 6α-Methyl Prednisolone 21-Acetate | 6α-Methyl Prednisolone 21-Acetate is used as a glucocorticoid. Group: Biochemicals. Alternative Names: 21-Acetoxy-11 β,17-dihydroxy-6α-methylpregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 53-36-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6α-Methylprednisolone 21-Hemisuccinate Sodium Salt | 6α-Methylprednisolone 21-hemisuccinate, a derivative of prednisolone, is a kind of glucocorticoids. It has been developed for having longer half-life than that of Prednisolone and the potential anti-inflammatory effects. Uses: 6α-methylprednisolone 21-hemisuccinate is a kind of glucocorticoids and has been found to have potential anti-inflammatory effects. Synonyms: (6α,11β)-21-(3-Carboxy-1-oxopropoxy)-11,17-dihydroxy-6-methyl-pregna-1,4-diene-3,20-dione, Monosodium Salt; 11β,17,21-trihydroxy-6α-methyl-, 21-(hydrogen succinate)pregna-1,4-diene-3,20-dione Monosodium Salt; 11β,17,21-trihydroxy-6α-methyl-pregna-1,4-diene-3,20-dione 21-(Hydrogen Succinate) Sodium Salt; 6-Methylprednisolone Sodium Succinate; 6α-Methylprednisolone 21-Sodium Hemisuccinate; 6α-Methylprednisolone 21-Sodium Succinate; 6α-Methylprednisolone Sodium Hemisuccinate; 6α-Methylprednisolone Sodium Succinate; 6α-Methylpregnisolone 21-Sodium Succinate; Methylprednisolone Hemisuccinate Sodium; Methylprednisolone sodium succinate; Methylprednisolone succinate sodium; Metypred; NSC 48989; Sodium Methylprednisolone Succinate; Solu-Medrol; Solu-Medrone; U 9088; Urbason Solubile. Grades: ≥95%. CAS No. 2375-3-3. Molecular formula: C26H33NaO8. Mole weight: 496.53. | |
| 6α-Methyl Prednisolone 21-O-β-D-Glucuronide | 6α-Methyl Prednisolone 21-O-β-D-Glucuronide is a derivative of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: (6α,11β)-11,17-Dihydroxy-6-methyl-3,20-dioxopregna-1,4-dien-21-yl β-D-Glucopyranosiduronic Acid; Pregna-1,4-diene-3,20-dione, 21-(β-D-glucopyranuronosyloxy)-11,17-dihydroxy-6-methyl-, (6α,11β)-; β-D-Glucopyranosiduronic acid, (6α,11β)-11,17-dihydroxy-6-methyl-3,20-dioxopregna-1,4-dien-21-yl. CAS No. 805219-19-6. Molecular formula: C28H38O11. Mole weight: 550.59. | |
| 6α-Methyl Prednisolone 21-Sulfate Ester | 6α-Methyl Prednisolone 21-Sulfate Ester is a derivative of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: (6α,11β)-11,17-Dihydroxy-6-methyl-21-(sulfooxy)pregna-1,4-diene-3,20-dione; Pregna-1,4-diene-3,20-dione, 11,17-dihydroxy-6-methyl-21-(sulfooxy)-, (6α,11β)-. Grades: ≥95%. CAS No. 1127921-80-5. Molecular formula: C22H30O8S. Mole weight: 454.53. | |
| 6α-Methyl Prednisolone 3,20-Dioxime | 6α-Methyl Prednisolone 3,20-Dioxime is a protected intermediate in the synthesis of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: (6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxy-1-(hydroxyimino)ethyl)-6,10,13-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one oxime. Molecular formula: C22H32N2O5. Mole weight: 404.51. | |
| 6-alpha-methyl prednisolone aceponate | 6-alpha-methyl prednisolone aceponate is a derivative of prednisolone. It can be used in the treatment of seborrhoeic dermatitis. Uses: Anti-inflammatory agents. Synonyms: 6α-Methyl Prednisolone Aceponate; (6α,11β)-21-(Acetyloxy)-11-hydroxy-6-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione; Advantan; ZK 91588. Grades: >95%. CAS No. 86401-95-8. Molecular formula: C27H36O7. Mole weight: 472.58. | |
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