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| Product | Description | |
|---|---|---|
| 6-Acetyl-1H-indazole | 6-Acetyl-1H-indazole. Group: Biochemicals. Alternative Names: 1-(1H-Indazol-6-yl)-ethanone. Grades: Highly Purified. CAS No. 189559-85-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. |  Worldwide |
| 6-Acetyl-1H-indazole ≥95% (HPLC) | 6-Acetyl-1H-indazole ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Acetyl-2,2,3,3-tetrafluorobenzo-1,4-dioxane | 6-Acetyl-2,2,3,3-tetrafluorobenzo-1,4-dioxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 540738-37-2, CTK4J9468, MolPort-001-771-855, PC1967, SBB100705, ZINC16158412, AG-F-86759, 6-Acetyl-2,2,3,3-tetrafluoro-1,4-benzodioxane, 6-Acetyl-2,2,3,3-tetrafluorobenzo-1,4-dioxene, 6-acetyl-2,2,3,3-tetrafluorobenzo[e]1,4-dioxane, 1-(2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)ethanone, (2,2,3,3-Tetrafluoro-1,4-benzodioxan-1-yl)ethan-1-one, (2,3-Dihydro-2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)ethan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 540738-37-2. Molecular formula: C10H6F4O3. Mole weight: 250.15. Purity: 0.96. IUPACName: 1-(2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)ethanone. Canonical SMILES: CC(=O)C1=CC2=C(C=C1)OC(C(O2)(F)F)(F)F. Product ID: ACM540738372. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2,2,3,3-Tetrafluoro-1,4-benzodioxan-6-yl)ethan-1-one. |  |
| 6-Acetyl-2(3H)-benzoxazolone | 6-Acetyl-2(3H)-benzoxazolone. Group: Biochemicals. Grades: Highly Purified. CAS No. 54903-09-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H7NO3. US Biological Life Sciences. | Worldwide |
| 6-acetyl-2-amino-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one | An impurity of Palbociclib which is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6. Synonyms: Palbociclib Impurity 27; Pyrido(2,3-d)pyrimidin-7(8H)-one, 6-acetyl-2-amino-8-cyclopentyl-5-methyl-. CAS No. 571189-64-5. Molecular formula: C15H18N4O2. Mole weight: 286.33. |  |
| 6-Acetyl-2H-1,4-benzoxazin-3(4h)-one | 6-Acetyl-2H-1,4-benzoxazin-3(4h)-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 26518-71-8. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 6-Acetyl-2H-1,4-benzoxazin-3(4h)-one 99+% (HPLC) | 6-Acetyl-2H-1,4-benzoxazin-3(4h)-one 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Acetyl-2-methyl-4H-benzo[1,4]oxazin-3-one | 6-Acetyl-2-methyl-4H-benzo[1,4]oxazin-3-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 6-Acetyl-2-methyl-4H-benzo[1,4]oxazin-3-one 98+% (HPLC) | 6-Acetyl-2-methyl-4H-benzo[1,4]oxazin-3-one 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Acetyl-4,4-dimethylthiochroman | 6-Acetyl-4,4-dimethylthiochroman. Group: Biochemicals. Alternative Names: 4,4-Dimethyl-6-acetylthiochroman; 6-Acetyl-4,4-dimethylthiochroman; 1-(3,4-dihydro-4,4-dimethyl-2H-1-benzothiopyran-6-yl)ethanone. Grades: Highly Purified. CAS No. 88579-23-1. Pack Sizes: 250mg. Molecular Formula: C13H16OS, Molecular Weight: 220.33. US Biological Life Sciences. | Worldwide |
| 6-Acetyl-4,4-dimethylthiochroman-d8 | Intermediate in the synthesis of labeled heteroarotinoids. Group: Biochemicals. Alternative Names: 4,4-Dimethyl-6-acetylthiochroman-d8; 1-(3,4-Dihydro-4,4-dimethyl-2H-1-benzothiopyran-6-yl)ethanone-d8. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6-Acetyl-4-methylthiochroman-d5 | By-product in the synthesis of labeled heteroarotinoids. Group: Biochemicals. Alternative Names: 4-Methyl-6-acetylthiochroman-d5; 1-(3,4-Dihydro-4-methyl-2H-1-benzothiopyran-6-yl)ethanone-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 6-Acetyl-5-hydroxytetralin ≥97% (HPLC) | 6-Acetyl-5-hydroxytetralin ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 95517-07-0. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Acetyl-7-hydroxy-4-methyl-2H-chromen-2-one | 6-Acetyl-7-hydroxy-4-methyl-2H-chromen-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 16555-98-9, 6-acetyl-7-hydroxy-4-methylchromen-2-one, 6-ACETYL-7-HYDROXY-4-METHYL-2H-CHROMEN-2-ONE, MLS000522130, AC1O03FX, CHEMBL1347672, CTK0E5720, MolPort-001-790-197, HMS2469O24, 6-Acetyl-7-hydroxy-4-methylcoumarin, NSC749197, SBB051118, ZINC00264309, AKOS002124260, MCULE-7646352192, NSC-749197, AK-63211, SMR000132538, FT-0683478, I14-26686. Product Category: Heterocyclic Organic Compound. CAS No. 16555-98-9. Molecular formula: C12H10O4. Mole weight: 218.21. Purity: 0.96. IUPACName: 6-acetyl-7-hydroxy-4-methylchromen-2-one. Canonical SMILES: CC1=CC(=O)OC2=CC(=C(C=C12)C(=O)C)O. Density: 1.322g/cm³. Product ID: ACM16555989. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Acetyl-7-hydroxytetralin | 6-Acetyl-7-hydroxytetralin. Group: Biochemicals. Alternative Names: 1-(3-Hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone. Grades: Highly Purified. CAS No. 40420-05-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Acetyl-7-hydroxytetralin ≥96% (HPLC) | 6-Acetyl-7-hydroxytetralin ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Acetyl-8-cyclopentyl-5-methyl-2-((5-(4-methylpiperazin-1-yl)pyridin-2-yl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one | An impurity of Palbociclib which is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6. Synonyms: Palbociclib Impurity 26; Pyrido[2,3-d]pyrimidin-7(8H)-one, 6-acetyl-8-cyclopentyl-5-methyl-2-[[5-(4-methyl-1-piperazinyl)-2-pyridinyl]amino]-. CAS No. 571189-51-0. Molecular formula: C25H31N7O2. Mole weight: 461.57. | |
| 6-Acetyl-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidine-2,7(3H,8H)-dione | An impurity of Palbociclib which is a drug for the treatment of ER-positive and HER2-negative breast cancer. Synonyms: Pyrido(2,3-d)pyrimidine-2,7(1H,8H)-dione, 6-acetyl-8-cyclopentyl-5-methyl-; Palbociclib Impurity I. Grades: ≥95%. CAS No. 2172256-78-7. Molecular formula: C15H17N3O3. Mole weight: 287.31. | |
| 6-Acetylbisdethiobis (methylthio)gliotoxin | It is a natural product first produced by the strain of the fungus D. cejpii. It shows anti-inflammatory properties and inhibits TNF-α-induced NF-κB activity. Synonyms: 6-acetylbis (dethio)bis (methylsulfanyl)gliotoxin; (3R,5aS,6S,10aR)-1,2,3,4,5a,6,10,10a-octahydro-3-(hydroxymethyl)-2-methyl-3,10a-bis(methylsulfanyl)-1,4-dioxopyrazino[1,2-a]indol-6-yl acetate; 6-acetylbis(methylthio)gliotoxin. CAS No. 146016-65-1. Molecular formula: C17H22N2O5S2. Mole weight: 398.50. | |
| 6-acetylglucose deacetylase | This enzyme belongs to the family of hydrolases, specifically those acting on carboxylic ester bonds. Group: Enzymes. Synonyms: 6-O-acetylglucose deacetylase. Enzyme Commission Number: EC 3.1.1.33. CAS No. 37278-46-9. 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-3459; 6-acetylglucose deacetylase; EC 3.1.1.33; 37278-46-9; 6-O-acetylglucose deacetylase. Cat No: EXWM-3459. |  |
| 6-Acetylmorphine-d3 solution | 1.0 mg/mL in acetonitrile, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). |  |
| 6-Acetyl-N-caboxylate Melatonin Ethyl Ester | Used in the preparation of 6-hydroxymelatonin, a human metabolite of melatonin. Group: Biochemicals. Alternative Names: 6-Acetyl-3-[2-(acetylamino)ethyl]-5-methoxy-H-indole-1-carboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 188397-05-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6a-Chloro-17-acetoxy progesterone | 6a-Chloro-17-acetoxy progesterone. Group: Biochemicals. Alternative Names: (6a)-17-(Acetyloxy)-6-chloropregn-4-ene-3,20-dione; 6a-Chloro-17-hydroxypregn-4-ene-3,20-dione acetate; 6a-Chloro-17-hydroxyprogesterone acetate. Grades: Highly Purified. CAS No. 2477-73-8. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C23H31ClO4. US Biological Life Sciences. | Worldwide |
| 6a-Chloro prednisone | 6a-Chloro prednisone. Group: Biochemicals. Alternative Names: (6a)-6-Chloro-17,21-dihydroxypregna-1,4-diene-3,11,20-trione; 6a-Chloro-1,4-pregnadiene-17a,21-diol-3,11,20-trione; 6a-Chloro-17,21-dihydroxypregna-1,4-diene-3,11,20-trione. Grades: Highly Purified. CAS No. 52080-57-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C21H25ClO5. US Biological Life Sciences. | Worldwide |
| 6-Acrylamido-β-cyclodextrin | 6-Acrylamido-β-cyclodextrin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mono[6-deoxy-6-(acrylamido)]-β-cyclodextrin. Product Category: Acrylamide Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 131991-70-3. Molecular formula: C45H73NO35. Mole weight: 1188.05 g/mol. Purity: 75.0%(HPLC). Product ID: ACM-MO-131991703. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-ACRYLAMIDOHEXANOIC ACID | 6-ACRYLAMIDOHEXANOIC ACID. Group: Monomerspolymers. Alternative Names: 6-(ACRYLOYLAMINO)HEXANOIC ACID; 6-ACRYLAMIDOHEXANOIC ACID; Nsc288649. CAS No. 20766-85-2. Product ID: 6-(prop-2-enoylamino)hexanoic acid. Molecular formula: 185.22g/mol. Mole weight: C9H15NO3. C=CC(=O)NCCCCCC(=O)O. InChI=1S/C9H15NO3/c1-2-8 (11)10-7-5-3-4-6-9 (12)13/h2H, 1, 3-7H2, (H, 10, 11) (H, 12, 13). SAQWCPXBLNGTCC-UHFFFAOYSA-N. |  |
| 6-Acrylamidohexanoic Acid, 98% | 6-Acrylamidohexanoic Acid, 98%. Group: Monomers. CAS No. 20766-85-2. Product ID: 6-(prop-2-enoylamino)hexanoic acid. Molecular formula: 185.22g/mol. Mole weight: C9H15NO3. C=CC(=O)NCCCCCC(=O)O. InChI=1S/C9H15NO3/c1-2-8 (11)10-7-5-3-4-6-9 (12)13/h2H, 1, 3-7H2, (H, 10, 11) (H, 12, 13). SAQWCPXBLNGTCC-UHFFFAOYSA-N. | |
| 6-a-D-Glucopyranosyl maltotriose | 6-a-D-Glucopyranosyl maltotriose, an extensively employed carbohydrate compound within the biomedical industry, plays a fundamental role as a primary building block for developing therapeutic interventions aimed at diverse ailments including, but not limited to, diabetes, cancer, and cardiovascular disorders. Synonyms: Glc a1-6 Glc a1-4 Glc a1-4 Glc Glucose tetrasaccharide 6-a-D-Glucosyl-maltotriose Tetraglucoside O-a-D-Glucopyranosyl-(1,6)-O-a-D-glucopyranosyl-(1,4)-O-a-D-glucopyranosyl-(1,4)-D-glucose. CAS No. 34336-93-1. Molecular formula: C24H42O21. Mole weight: 666.58. | |
| 6-a-D-Glucopyranosylmaltotriose tetradecaacetate | 6-a-D-Glucopyranosylmaltotriose tetradecaacetate is a biomedical compound used in the research of diabetes acting as an advanced drug delivery system for anti-diabetic medications. Synonyms: Glc1-a-6Glc1-a-4Glc1-a-4Glc decatetraacetate O-2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl-(16)-O-2,3,4-tri-O-acetyl-a-D-glucopyranosyl-(14)-O-2,3,6-tri-O-acetyl-a-D-glucopyranosyl-(14)-D-glucopyranose tetraacetate. CAS No. 852311-55-8. Molecular formula: C52H70O35. Mole weight: 1255.09. | |
| 6-a-D-Maltotriosyl-maltotriose | 6-a-D-Maltotriosyl-maltotriose is a compound used in the research of diabetes and related metabolic disorders derived from maltose and acting as a potent inhibitor of alpha-glucosidase enzymes, slowing down the digestion and absorption of complex carbohydrates. Synonyms: Glc(a1-4)Glc(a1-4)Glc(a1-6)Glc(a1-4)Glc(a1-4)Glc; alpha-D-gluco-hexopyranosyl-(1->4)-alpha-D-gluco-hexopyranosyl-(1->4)-alpha-D-gluco-hexopyranosyl-(1->6)-alpha-D-gluco-hexopyranosyl-(1->4)-alpha-D-gluco-hexopyranosyl-(1->4)-D-gluco-hexopyranose. Molecular formula: C36H62O31. Mole weight: 990.86. | |
| 6-AE-8-N3-cAMP | 6-AE-8-N3-cAMP is a photosensitive analogue for photoaffinity labelling. It can be immobilized by the irradiation of UV light. The amino group in position 6 of adenine nucleobase can be used to form a conjugate with some reporter groups like fluorescent dyes or biotin. Synonyms: N6- (2- Aminoethyl)- 8- azidoadenosine- 3', 5'- cyclic monophosphate. Grades: ≥ 97% by HPLC. Molecular formula: C12H16N9O6P. Mole weight: 413.3. | |
| 6-AE-cAMP | 6-AE-cAMP is often used as a ligand for affinity chromatography of cAMP and cGMP binding proteins. Synonyms: N6- (2- Aminoethyl)adenosine- 3', 5'- cyclic monophosphate. Grades: ≥ 98% by HPLC. CAS No. 66311-08-8. Molecular formula: C12H17N6O6P. Mole weight: 372.3. | |
| 6-AE-cAMP-Agarose | 6-AE-cAMP-Agarose is the second messenger cAMP immobilized on agarose by an aminoethyl spacer which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as protein kinases, phosphodiesterases and others. | |
| 6-a-Fucosyl chitobiose | 6-a-Fucosyl chitobiose is a compound used in the research of various diseases playing a crucial role in modulating immune responses and cell adhesion processes. This compound exhibits potent anti-inflammatory properties, making it an effective compound for studying autoimmune disorders such as rheumatoid arthritand multiple sclerosis. Furthermore, it shows promising potential in targeting cancer cells due to its ability to inhibit tumor growth and metastasis. Synonyms: GlcNb1-4{Fuca1-6}GlcN. | |
| 6-Ah-camp | 6-Ah-camp. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n6-(6-aminohexyl)adenosine-3',5'-cyclicmonophosphate(6-ah-camp),sodiumsalt;6-AH-CAMP;N6-(6-AMINOHEXYL) ADENOSINE-3',5'-CYCLIC MONOPHOSPHATE;N(6)-(aminohexyl)-adenosine-3',5'-monophosphate;N6-(6-Aminohexyl)-adenosine-3'',5''-monophosphoric acid. Product Category: Heterocyclic Organic Compound. CAS No. 66311-09-9. Molecular formula: C16H25N6O6P. Mole weight: 428.38. Product ID: ACM66311099. Alfa Chemistry ISO 9001:2015 Certified. Categories: N(6)-(6-aminohexyl)-cAMP, 6th (Campbeltown) Argyllshire Artillery Volunteer Corps. | |
| 6-AH-cAMP | 6-AH-cAMP is a ligand in affinity chromatography of cAMP and cGMP binding proteins and can be modified with fluorophores and other markers. Synonyms: N6- (6- Aminohexyl)adenosine- 3', 5'- cyclic monophosphate. Grades: ≥ 98% by HPLC. CAS No. 66311-09-9. Molecular formula: C16H25N6O6P. Mole weight: 428.4. | |
| 6-AH-cAMP-Agarose | 6-AH-cAMP-Agarose is the second messenger cAMP immobilized on agarose by an aminohexyl spacer which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as protein kinases, phosphodiesterases and others. | |
| 6a-Hydroxy-21-desacetyl deflazacort | 6a-Hydroxy-21-desacetyl deflazacort. Group: Biochemicals. Alternative Names: (6a,11b,16b)-Trihydroxy-2'-methyl-5'H-pregna-1,4-dieno[17,16-d]oxazole-3,20-dione. Grades: Highly Purified. CAS No. 87539-45-5. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C23H29NO6. US Biological Life Sciences. | Worldwide |
| 6a-Hydroxybudesonide | A metabolite of Budesonide, a non-halogenated glucocorticoid related to triamcinolone hexacetonide. Used as an antiinflammatory agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. US Biological Life Sciences. | Worldwide |
| 6a-Hydroxy budesonide | 6a-Hydroxy budesonide. Group: Biochemicals. Alternative Names: (6a,11b,16a, 17a)-16,17-[Butylidenebis(oxy)]-6,11,21-trihydroxypregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 577777-51-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C25H34O7. US Biological Life Sciences. | Worldwide |
| 6a-Hydroxy cortisol | 6a-Hydroxy cortisol. Group: Biochemicals. Alternative Names: 6a,17-Dihydroxy-corticosterone; 6a,11b,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. Molecular Formula: C21H30O6. US Biological Life Sciences. | Worldwide |
| 6a-Hydroxy estrone | 6a-Hydroxy estrone. Group: Biochemicals. Alternative Names: (6a)-3,6-Dihydroxyestra-1,3,5(10)-trien-17-one; 3,6a-Dihydroxyestra-1,3,5(10)-trien-17-one; 6a-Hydroxyestrone. Grades: Highly Purified. CAS No. 1476-78-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C18H22O3. US Biological Life Sciences. | Worldwide |
| 6a-Hydroxy ethynyl estradiol | 6a-Hydroxy ethynyl estradiol. Group: Biochemicals. Alternative Names: (6a,17a)-19-Norpregna-1,3,5(10)-trien-20-yne-3,6,17-triol; 19-Nor-17a-pregna-1,3,5(10)-trien-20-yne-3,6a,17-triol; 6a-Hydroxy-17a-ethynylestradiol. Grades: Highly Purified. CAS No. 27521-34-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H24O3. US Biological Life Sciences. | Worldwide |
| 6a-Hydroxy norethindrone acetate | 6a-Hydroxy norethindrone acetate. Group: Biochemicals. Alternative Names: (6a,17a)-17-(Acetyloxy)-6-hydroxy-19-norpregn-4-en-20-yn-3-one. Grades: Highly Purified. CAS No. 6856-28-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C22H28O4. US Biological Life Sciences. | Worldwide |
| 6a-Hydroxy norgestrel | 6a-Hydroxy norgestrel. Group: Biochemicals. Alternative Names: (6a,17a)-13-Ethyl-6,17-dihydroxy-18,19-dinorpregn-4-en-20-yn-3-one. Grades: Highly Purified. CAS No. 87585-03-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C21H28O3. US Biological Life Sciences. | Worldwide |
| 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-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 | 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 | 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,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. 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), 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 | 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. | |
| 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)-. 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,(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. | |
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