A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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-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. Grade: > 95%. CAS No. 889652-31-7. Molecular formula: C24H30O3. Mole weight: 366.5. |  |
| 6-Alkylamino famciclovir | An impurity of Famciclovir. Famciclovir is used for the treatment of various herpesvirus infections, most commonly for herpes zoster. Synonyms: 2-(2-{6-[4-Acetoxy-3-(acetoxymethyl)butylamino]-2-amino-9H-purin-9-yl}ethyl)propane-1,3-diyl Diacetate; Famciclovir 6-Alkylamino Impurity. Grade: > 95%. Molecular formula: C23H34N6O8. Mole weight: 522.56. | |
| 6-Allyl-2-(trimethylsilyl)furo[3,2-b]pyridine | AldrichCPR. Group: Organometallic reagents. |  |
| 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. |  |
| 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,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. Grade: 95%. CAS No. 157230-10-9. Molecular formula: C47H51NO16. Mole weight: 885.90. | |
| 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,9α-Difluoro-11β,17α-dihydroxy-16α-methyl-3-oxoandrosta-1,4-diene-17a-carbothioic acid | 6α,9α-Difluoro-11β,17α-dihydroxy-16α-methyl-3-oxoandrosta-1,4-diene-17a-carbothioic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6a,11b,16a,17a)-6,9-Difluoro-11,17-dihydroxy-16-methyl-3-oxo-androsta-1,4-diene-17-carbothioic acid;6alpha,9alpha-Difluoro-11beta,17alpha-dihydroxy-16alpha-methyl-3-oxoandrosta-1,4-diene-17a-carbothioic acid;FT5/Fluticasone intermediate. Product Category: Steroidal Compounds. Appearance: White solid. CAS No. 80473-92-3. Molecular formula: C21H26F2O4S. Mole weight: 412.49. Purity: 0.97. IUPACName: (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-carbothioicS-acid. Canonical SMILES: CC1CC2C3CC(C4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)S)O)C)O)F)C)F. Density: 1.364g/cm³. ECNumber: 617-081-9. Product ID: ACM80473923. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. Grade: 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), GR144122X, GSK657491A (hydroxyacid-17-formate), GSK495752A + CCI847, GSK525421A (4-fluoro-6-des flumethasone), CCI 11400, 6-des-fluoro hydroxyacid, GR51145X, GSK1322629A, USP Fluticasone Propionate Related Compound J, GW868300X (6-ß-fluoroflumethasone), 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. M | |
| 6α,9α-Difluoro-11β,21-dihydroxy-pregna-1,4,16-triene-3,20-dione | 6α,9α-Difluoro-11β,21-dihydroxy-pregna-1,4,16-triene-3,20-dione is an impurity of Difluprednate, which is used for the treatment of post-operative ocular inflammation and pain. Synonyms: Difluprednate Impurity 11; (6α,11β)-6,9-Difluoro-11,21-dihydroxypregna-1,4,16-triene-3,20-dione; Pregna-1,4,16-triene-3,20-dione, 6,9-difluoro-11,21-dihydroxy-, (6α,11β)-. Grade: 98%. CAS No. 1270039-29-6. Molecular formula: C21H24F2O4. Mole weight: 378.41. | |
| 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. Grade: 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. Grade: > 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. Grade: 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. | |
| 6Alpha,9-difluoro-11beta,17,21-trihydroxypregna-1,4-diene-3,20-dione 17-butyrate | 6Alpha,9-difluoro-11beta,17,21-trihydroxypregna-1,4-diene-3,20-dione 17-butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6α,11β)-. Product Category: Heterocyclic Organic Compound. CAS No. 23640-96-2. Molecular formula: C25H32F2O6. Mole weight: 466.51. Product ID: ACM23640962. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 6Alpha,9-difluoro-11beta,21-dihydroxypregna-1,4,16-triene-3,20-dione 21-acetate | 6Alpha,9-difluoro-11beta,21-dihydroxypregna-1,4,16-triene-3,20-dione 21-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 219-040-7, CID102243, 6alpha,9-Difluoro-11beta,21-dihydroxypregna-1,4,16-triene-3,20-dione 21-acetate, 2326-26-3. Product Category: Heterocyclic Organic Compound. CAS No. 2326-26-3. Molecular formula: C23H26F2O5. Mole weight: 420.446346 [g/mol]. Purity: 0.96. IUPACName: [2-[(6S,8S,9R,10S,11S,13S,14S)-6,9-difluoro-11-hydroxy-10,13-dimethyl-3-oxo-7,8,11,12,14,15-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate. Canonical SMILES: CC(=O)OCC(=O)C1=CCC2C1(CC(C3(C2CC(C4=CC(=O)C=CC43C)F)F)O)C. Density: 1.32g/cm³. ECNumber: 219-040-7. Product ID: ACM2326263. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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)-. Grade: ≥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,(6?/6?)-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: (6?,11?,16?)-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, 6?-chloro-17-hydroxy-, acetate (6CI), Hydromadinone acetate, (6?)-17-(Acetyloxy)-6-chloropregn-4-ene-3,20-dione, 6?-Chloro-17-hydroxyprogesterone acetate, NSC 33170, 6?-Chloro-17-acetoxyprogesterone, 6?-Chloro-17?-acetoxyprogesterone, 6?-Chloro-3,20-dioxopregn-4-en-17-yl acetate,Pregn-4-ene-3,20-dione, 17-(acetyloxy)-6-chloro-, (6?)-, 17-Acetoxy-6?-chloropregn-4-ene-3,20-dione, Pregn-4-ene-3,20-dione, 6?-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. | |
| 6α-Chlorodexamethasone | 6α-Chlorodexamethasone is an analogue of Desoxymetasone, which is an anti-inflammatory agent. Synonyms: Pregna-1,4-diene-3,20-dione, 6-chloro-9-fluoro-11,17,21-trihydroxy-16-methyl-, (6α,11β,16α)-; (6α,11β,16α)-6-Chloro-9-fluoro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione; Pregna-1,4-diene-3,20-dione, 6α-chloro-9-fluoro-11β,17,21-trihydroxy-16α-methyl-; Flumethasone Impurity 2; 6α-Chloro-9-fluoro-11β,17,21-trihydroxy-16α-methyl-pregna-1,4-diene-3,20-dione; (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6-Chloro-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. CAS No. 1744-64-5. Molecular formula: C22H28ClFO5. Mole weight: 426.91. | |
| 6-(alpha-D-2-Deoxyribofuranosyl)-3,4-dihydro-8H-pyrimido[4,5-c][1,2]oxazin-7-one | 6-(alpha-D-2-Deoxyribofuranosyl)-3,4-dihydro-8H-pyrimido[4,5-c][1,2]oxazin-7-one. Synonyms: 6-((2S,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4,6-dihydro-3H-pyrimido[4,5-c][1,2]oxazin-7(8H)-one; 6-(2-Deoxy-α-D-erythro-pentofuranosyl)-4,6-dihydro-1H-pyrimido[4,5-c][1,2]oxazin-7(3H)-one; 6-(α-D-2'-Deoxyribofuranosyl)-3,4-dihydro-8H-pyrimido[4,5-c][1,2]oxazin-7-one. Grade: ≥97%. Molecular formula: C11H15N3O5. Mole weight: 269.25. | |
| 6-α-D-Glucopyranosyl Maltotriose-13C6 | Labelled 6-α-D-Glucopyranosyl Maltotriose. Sugar composition of sake. Synonyms: 4-O-[4-O-(6-O-α-D-Glucopyranosyl-α-D-glucopyranosyl)-α-D-glucopyranosyl]-D-glucopyranose-13C6; Glc-α-1,6-Glc-α-1,4-Glc-α-1,4Glc-13C6. Grade: 96% by HPLC; 96.8% atom 13C. Molecular formula: C18[13C]6H42O21. Mole weight: 672.53. | |
| 6-α-D-Glucopyranosyl Maltotriose Deuterated (D10 minimum) | Labelled 6-α-D-Glucopyranosyl Maltotriose. Sugar composition of sake. (Mixture of d4, d5 and d6). Synonyms: 4-O-[4-O-(6-O-α-D-Glucopyranosyl-α-D-glucopyranosyl)-α-D-glucopyranosyl]-D-glucopyranose Deuterated; Glc-α-1,6-Glc-α-1,4-Glc-α-1,4Glc Deuterated. Molecular formula: C24H42O21. Mole weight: 666.58. | |
| 6Alpha-fluoro-11beta,17,21-trihydroxypregna-1,4-diene-3,20-dione 17-valerate | 6Alpha-fluoro-11beta,17,21-trihydroxypregna-1,4-diene-3,20-dione 17-valerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: UNII-PH7R4L7SNF, FLUPREDNISOLONE VALERATE, CID31779, EINECS 245-535-2, 6alpha-Fluoro-11beta,17,21-trihydroxypregna-1,4-diene-3,20-dione 17-valerate, 23257-44-5, Pregna-1,4-diene-3,20-dione, 6-fluoro-11,21-dihydroxy-17((1-oxopentyl)oxy)-, (6alpha,11beta)-. Product Category: Heterocyclic Organic Compound. CAS No. 23257-44-5. Molecular formula: C26H35FO6. Mole weight: 462.551 g/mol. Purity: 0.96. IUPACName: [(17R)-6-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl] pentanoate. Canonical SMILES: CCCCC(=O)OC1(CCC2C1(CC(C3C2CC(C4=CC(=O)C=CC34C)F)O)C)C(=O)CO. ECNumber: 245-535-2. Product ID: ACM23257445. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Fluoro-16α-Hydroxyprednisolone | An impurity in the synthesis of Prednisolone, a synthetic corticosteroid drug used as an immunosuppressant agent. Synonyms: 6Alpha-Fluoro-16Alpha-Hydroxyprednisolone; Pregna-1,4-diene-3,20-dione, 6-fluoro-11,16,17,21-tetrahydroxy-, (6α,11β,16α)-; (6α,11β,16α)-6-Fluoro-11,16,17,21-tetrahydroxypregna-1,4-diene-3,20-dione; 6α-Fluoro-11β,16α,17,21-tetrahydroxy-pregna-1,4-diene-3,20-dione; 16α-Hydroxy-6α-fluoroprednisolone. Grade: ≥95%. CAS No. 3915-36-4. Molecular formula: C21H27FO6. Mole weight: 394.43. | |
| 6Alpha-fluoro-17,21-dihydroxy-16alpha-methylpregna-1,4,9(11)-triene-3,20-dione 21-pivalate | 6Alpha-fluoro-17,21-dihydroxy-16alpha-methylpregna-1,4,9(11)-triene-3,20-dione 21-pivalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 274-244-3, 69986-99-8, 6alpha-Fluoro-17,21-dihydroxy-16alpha-methylpregna-1,4,9(11)-triene-3,20-dione 21-pivalate. Product Category: Heterocyclic Organic Compound. CAS No. 69986-99-8. Molecular formula: C27H35FO5. Mole weight: 458.562203 [g/mol]. Purity: 0.96. IUPACName: [2-[(6S,8S,10R,13S,14S,16R,17R)-6-fluoro-17-hydroxy-10,13,16-trimethyl-3-oxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2,2-dimethylpropanoate. Canonical SMILES: CC1CC2C3CC(C4=CC(=O)C=CC4(C3=CCC2(C1(C(=O)COC(=O)C(C)(C)C)O)C)C)F. ECNumber: 274-244-3. Product ID: ACM69986998. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Alpha-fluoro-17-alpha,21-dihydroxy-16-alpha-methylpregn-4-ene-3,20-dione | 6-Alpha-fluoro-17-alpha,21-dihydroxy-16-alpha-methylpregn-4-ene-3,20-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC63320, EINECS 206-827-5, CID101667, 378-59-6, 6-alpha-Fluoro-17-alpha,21-dihydroxy-16-alpha-methylpregn-4-ene-3,20-dione. Product Category: Heterocyclic Organic Compound. CAS No. 378-59-6. Molecular formula: C22H31FO4. Mole weight: 378.477543 [g/mol]. Purity: 0.96. IUPACName: (6S,8R,9S,10R,13S,14S,16R,17R)-6-fluoro-17-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one. Canonical SMILES: CC1CC2C3CC(C4=CC(=O)CCC4(C3CCC2(C1(C(=O)CO)O)C)C)F. Density: 1.23g/cm³. ECNumber: 206-827-5. Product ID: ACM378596. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Alpha-fluoro-21-hydroxy-16-alpha,17-alpha-isopropylidenedioxypregn-4-ene-3,20-dione | 6-Alpha-fluoro-21-hydroxy-16-alpha,17-alpha-isopropylidenedioxypregn-4-ene-3,20-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6Alpha-Fluoro-16Alpha-hydroxy-11-deoxycortisone 16,17-Acetonide; 6α-Fluoro-16α-hydroxy-11-deoxycortisone 16,17-Acetonide. Product Category: Heterocyclic Organic Compound. CAS No. 1526-01-8. Molecular formula: C24H33FO5. Mole weight: 420.514. Purity: 0.96. IUPACName: 6α-Fluoro-21-hydroxy-16α,17α-isopropenylidenedioxypregn-4-ene-3,20-. Product ID: ACM1526018. Alfa Chemistry ISO 9001:2015 Certified. Categories: 11-Deoxyflurandrenolone. | |
| 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. Grade: ≥95%. CAS No. 53-34-9. Molecular formula: C21H27FO5. Mole weight: 378.43. | |
| 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 | 6-alpha-Hydroxy Cortisone is an intricate synthetic hormone extensively utilized in studying inflammatory maladies, encompassing rheumatoid arthritis, asthma and allergic responses due to its remarkable anti-inflammatory and immunosuppressive characteristics. Grade: > 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 | 6α-Hydroxyestradiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6|A-Hydroxy 17|A-Estradiol; 6ALPHA-HYDROXYESTRADIOL; 6|A-Hydroxyestradiol; UNII-IL75Q4KU3Q. Product Category: Steroidal Compounds. 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. Product ID: ACM1229249. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grade: > 95%. CAS No. 1229-24-9. Molecular formula: C18H24O3. Mole weight: 288.39. | |
| 6α-Hydroxy estrone | 6α-Hydroxy estrone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6α)-3,6-Dihydroxyestra-1,3,5(10)-trien-17-one; 3,6α-Dihydroxyestra-1,3,5(10)-trien-17-one; 6α-Hydroxyestrone. Product Category: Steroidal Compounds. CAS No. 1476-78-4. Molecular formula: C18H22O3. Mole weight: 286.37. Purity: 0.95. IUPACName: (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. Density: 1.249g/cm³. Product ID: ACM1476784. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-α-Hydroxy ethinylestradiol | 6-α-Hydroxy ethinylestradiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-α-Hydroxy Ethinylestradiol. Product Category: Heterocyclic Organic Compound. CAS No. 27521-34-2. Molecular formula: C20H24O3. Mole weight: 312.407. Product ID: ACM27521342. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 6α-Hydroxy Gestodene | An impurity of Gestodene, which is a synthetic progesterone used primarily in female contraceptives and menopausal hormone therapy. Synonyms: 6Alpha-Hydroxy Gestodene; (6S,8R,9S,10R,13S,14S,17R)-13-Ethyl-17-ethynyl-6,17-dihydroxy-1,2,6,7,8,9,10,11,12,13,14,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one; 13-Ethyl-6alpha,17-dihydroxy-18,19-dinor-17alpha-pregna-4,15-dien-20-yn-3-one. Grade: ≥95%. Molecular formula: C21H26O3. Mole weight: 326.43. | |
| 6α-Hydroxy Medroxy Progesterone 17-Acetate | 6α-Hydroxy Medroxy Progesterone 17-Acetate is an impurity of Medroxyprogesterone Acetate, which is a progestin-type hormonal drug used in menopausal hormone therapy and progestogen-only birth control. Synonyms: Medroxy Progesterone EP Impurity A; (6α)-17-(Acetyloxy)-6-hydroxy-6-methylpregn-4-ene-3,20-dione; 6α,17-Dihydroxy-6-methylpregn-4-ene-3,20-dione 17-Acetate; 6α-Hydroxymedroxyprogesterone 17-Acetate; Pregn-4-ene-3,20-dione, 17-(acetyloxy)-6-hydroxy-6-methyl-, (6α)-; Pregn-4-ene-3,20-dione, 6α,17-dihydroxy-6-methyl-, 17-acetate. Grade: ≥95%. CAS No. 984-46-3. Molecular formula: C24H34O5. Mole weight: 402.52. | |
| 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-, (6?)- (9CI), 6?-Hydroxymedroxyprogesterone 17-acetate, Pregn-4-ene-3,20-dione, 6?,17-dihydroxy-6-methyl-, 17-acetate (7CI,8CI), 6?-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. | |
| 6α-Hydroxy Mestranol | A mestranol impurity. Mestranol is the 3-methyl ether of ethinylestradiol. It was the estrogen used in many of the first oral contraceptives. Synonyms: 6a-Hydroxy Mestranol; 19-Norpregna-1,3,5(10)-trien-20-yne-6,17-diol, 3-methoxy-, (6α,17α)-. CAS No. 51414-85-8. Molecular formula: C21H26O3. Mole weight: 326.43. | |
| 6α-Hydroxy Norethindrone | An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: 6Alpha-Hydroxy Norethindrone; 6α-Hydroxynorethindrone; 19-Norpregn-4-en-20-yn-3-one, 6,17-dihydroxy-, (6α,17α)-; Norethindrone 6-alpha-Hydroxy Impurity; (6α,17β)-17-Ethynyl-6,17-dihydroxyestr-4-en-3-one; (6α,17α)-6,17-Dihydroxy-19-norpregn-4-en-20-yn-3-one; (6S,8R,9S,10R,13S,14S,17R)-17-Ethynyl-6,17-dihydroxy-13-methyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3H-cyclopenta[a]phenanthren-3-one. Grade: ≥95%. CAS No. 438244-33-8. Molecular formula: C20H26O3. Mole weight: 314.43. | |
| 6α-Hydroxy norethindrone acetate | 6α-Hydroxy norethindrone acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6α,17α)-17-(Acetyloxy)-6-hydroxy-19-norpregn-4-en-20-yn-3-one. Product Category: Heterocyclic Organic Compound. CAS No. 6856-28-6. Molecular formula: C22H28O4. Mole weight: 356.46. Product ID: ACM6856286. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grade: > 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. Grade: 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 |
| 6-alpha-Hydroxy Paclitaxel-d5 (deuterated labelled) | An impurity of Paclitaxel which is a chemotherapy medicine approved to be used alone or with other drugs. Grade: > 95%. Molecular formula: C47H46NO15D5. Mole weight: 874.96. | |
| 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)-. Grade: ≥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 |
| 6α-Mannobiose octaacetate | 6α-Mannobiose octaacetate. Synonyms: β-D-Mannopyranose, 6-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-, tetraacetate; 1,2,3,4-Tetra-O-acetyl-6-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-β-D-mannopyranose; 6-O-(2,3,4,6-Tetra-O-acetyl-α-D-mannopyranosyl)-β-D-mannopyranose 1,2,3,4-tetraacetate; (2S,3S,4S,5R,6R)-6-((((2S,3S,4S,5R,6R)-3,4,5-Triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate. Grade: ≥98%. CAS No. 69685-27-4. Molecular formula: C28H38O19. Mole weight: 678.59. | |
| 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. Grade: ≥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. | |
Our database is helping our users find suppliers everyday.
