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| Product | Description | |
|---|---|---|
| 17α -Des- (2-hydroxyacetyl) budesonide 17α-Carboxylic Acid | 17α -Des- (2-hydroxyacetyl) budesonide 17α-Carboxylic Acid is an impurity of Budesonide (B689490); an anti-inflammatory agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 192057-49-1. Pack Sizes: 10mg, 50mg. Molecular Formula: C24H32O6. US Biological Life Sciences. |  Worldwide |
| 17α -Des- (2-hydroxyacetyl) budesonide 17α-Carboxylic Acid-d8 | 17α -Des- (2-hydroxyacetyl) budesonide 17α-Carboxylic Acid-d8 is the isotope labelled analog of 17α -Des- (2-hydroxyacetyl) budesonide 17α-Carboxylic Acid (D289895); an impurity of Budesonide (B689490) which is an anti-inflammatory agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C24H24D8O6, Molecular Weight: 424.56. US Biological Life Sciences. | Worldwide |
| 17-Dehydroxy-17-des(hydroxyacetyl)-17 β-methyl-6α,9α-Difluoroprednisolone | 17-Dehydroxy-17-des(hydroxyacetyl)-17 β-methyl-6α,9α-Difluoroprednisolone, is a Difluprednate (D445925), and 6α,?9α-?Difluoroprednisolone (D446290) related compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C20H26F2O2, Molecular Weight: 336.42. US Biological Life Sciences. | Worldwide |
| 17-Hydroxy-17- (2-hydroxyacetyl) -10, 13, 16-trimethyl-6, 7, 8, 9, 12, 14, 15, 16-octahydrocyclopenta [a]phenanthrene-3, 11-dione | 17-Hydroxy-17- (2-hydroxyacetyl) -10, 13, 16-trimethyl-6, 7, 8, 9, 12, 14, 15, 16-octahydrocyclopenta [a]phenanthrene-3, 11-dione. Group: Biochemicals. Alternative Names: Meprednisone; (16b)-17,21-Dihydroxy-16-methylpregna-1,4-diene-3,11,20-trione. Grades: Highly Purified. CAS No. 1247-42-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C22H28O5. US Biological Life Sciences. | Worldwide |
| 2-[[[ (2R) -2- (2-Fluoro-4-methoxyphenyl) -2-hydroxyacetyl] (3-phenylpropyl) amino]methyl]-5-methyl-N- (methylsulfonyl) -4-thiazolecarboxamide | 2-[[[ (2R) -2- (2-Fluoro-4-methoxyphenyl) -2-hydroxyacetyl] (3-phenylpropyl) amino]methyl]-5-methyl-N- (methylsulfonyl) -4-thiazolecarboxamide, can be used in the preparation of chemical compounds having therapeutic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 1282548-63-3. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C25H28FN3O6S2, Molecular Weight: 549.63. US Biological Life Sciences. | Worldwide |
| (2S, 6aS, 7S, 8aS)-6b-Bromo-2-fluoro-7-hydroxy-8b-(2-hydroxyacetyl)-6a, 8a, 10, 10-tetramethyl-6a, 6b, 7, 8, 8a, 8b, 11a, 12, 12a, 12b-decahydro-1H-naphtho[2', 1':4, 5]indeno[1, 2-d][1, 3]dioxol-4(2H)-one | (2S, 6aS, 7S, 8aS)-6b-Bromo-2-fluoro-7-hydroxy-8b-(2-hydroxyacetyl)-6a, 8a, 10, 10-tetramethyl-6a, 6b, 7, 8, 8a, 8b, 11a, 12, 12a, 12b-decahydro-1H-naphtho[2', 1':4, 5]indeno[1, 2-d][1, 3]dioxol-4(2H)-one is an impurity of Fluocinolone Acetonide, a glucocorticoid; anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C24H30BrFO6, Molecular Weight: 513.39. US Biological Life Sciences. | Worldwide |
| 3-[[2-(4-Chlorophenyl)-2-cyclopentyl-2-hydroxyacetyl]oxy]-1,1-dimethyl. pyrrolidinium Bromide | 3-[[2-(4-Chlorophenyl)-2-cyclopentyl-2-hydroxyacetyl]oxy]-1,1-dimethylpyrrolidinium Bromide. Group: Biochemicals. Alternative Names: Glycopyrrolate Bromide Impurity I. Grades: Highly Purified. CAS No. 1404453-68-4. Pack Sizes: 10mg. Molecular Formula: C19H27BrClNO3, Molecular Weight: 432.78. US Biological Life Sciences. | Worldwide |
| [(6R,8S,9R,10S,11S,13S,14S,16R,17R)-9-Fluoro-6,11-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]propanoate | [(6R,8S,9R,10S,11S,13S,14S,16R,17R)-9-Fluoro-6,11-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6beta-OH-DX-17P, 6-Hydroxydexamethasone 17-propionate, CID63054, 91677-33-7, Pregna-1,4-diene-3,20-dione, 9-fluoro-6,11,21-trihydroxy-16-methyl-17-(1-oxopropoxy)-, (6beta,11beta,16alpha)-. Product Category: Heterocyclic Organic Compound. CAS No. 91677-33-7. Molecular formula: C25H33FO7. Mole weight: 464.524 g/mol. Purity: 0.96. IUPACName: [(6R,8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-6,11-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate. Canonical SMILES: CCC(=O)OC1(C(CC2C1(CC(C3(C2CC(C4=CC(=O)C=CC43C)O)F)O)C)C)C(=O)CO. Density: 1.33g/cm³. Product ID: ACM91677337. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-2-Aminomethyl-N-hydroxyacetyl-7-chloro-2,3-dihydro-5-(2-fluorophenyl)-1H-1,4-benzodiazepine) β-D-Glucuronide Methyl Ester Triacetate | An Intermediate for the synthesis of Midazolam. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(Hydroxyacetyl)-2-O-methyl-a-neuraminic acid | N-(Hydroxyacetyl)-2-O-methyl-a-neuraminic acid is a pivotal compound extensively applied in the biomedical research of an array of afflictions, encompassing viral infections and cancer by impeding the activity of viral neuraminidase and sialyltransferase enzymes. Synonyms: Methyl 3,5-dideoxy-5-glycolamido-a-D-glycero-D-galacto-nonulopyranosidonic acid. CAS No. 14206-42-9. Molecular formula: C12H21NO10. Mole weight: 339.30. |  |
| (RS,SR) 3-[[2-(4-Chlorophenyl)-2-cyclopentyl-2-hydroxyacetyl]oxy]-1,1-dimethylpyrrolidinium Bromide | | |
| 11beta,16alpha,17alpha,21-Tetrahydroxypregna-1,4-diene-3,20-dione | 11beta,16alpha,17alpha,21-Tetrahydroxypregna-1,4-diene-3,20-dione. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13951-70-7. Pack Sizes: 50MG. IUPAC Name: (8S,9S,10R,11S,13S,14S,16R,17S)-11,16,17-trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one. Molecular formula: C21H28O6. Mole weight: 376.44. Catalog: APS13951707A. SMILES: C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)C=C[C@]34C)[C@@H]1C[C@@H](O)[C@]2(O)C(=O)CO. Format: Neat. Shipping: Room Temperature. |  |
| 11β,16β,17α,21-Tetrahydroxypregna-1,4-diene-3,20-dione | 11β,16β,17α,21-Tetrahydroxypregna-1,4-diene-3,20-dione is a derivative of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: (8S,9S,10R,11S,13S,14S,16S,17S)-11,16,17-trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one; (11β,16β)-11,16,17,21-Tetrahydroxypregna-1,4-diene-3,20-dione; 16β-Hydroxyprednisolone; Pregna-1,4-diene-3,20-dione, 11,16,17,21-tetrahydroxy-, (11β,16β)-. Grades: ≥95%. Molecular formula: C21H28O6. Mole weight: 376.44. | |
| 11Beta,17alpha,21-trihydroxy-4-pregnene-3,20-dione 3-[o-carboxymethyl]oxime | 11Beta,17alpha,21-trihydroxy-4-pregnene-3,20-dione 3-[o-carboxymethyl]oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cortisol 3-(O-carboxymethyl)oxime, Hydrocortisone 3-(O-carboxymethyl)oxime, H6635_SIGMA, 11|A,17|A,21-Trihydroxy-4-pregnene-3,20-dione 3-(O-carboxymethyl)oxime, 4-Pregnene-11|A,17|A,21-triol-3,20-dione 3-(O-carboxymethyl)oxime, 4-Pregnene-11beta,17alpha,21-triol-3,20-dione 3-(O-carboxymethyl)oxime, 11beta,17alpha,21-Trihydroxy-4-pregnene-3,20-dione 3-(O-carboxymethyl)oxime, 43188-86-9. Product Category: Steroidal Compounds. CAS No. 43188-86-9. Molecular formula: C23H33NO7. Mole weight: 435.51. Purity: 0.95. IUPACName: 2-[(E)-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-ylidene]amino]oxyacetic acid. Canonical SMILES: CC12CCC(=NOCC(=O)O)C=C1CCC3C2C(CC4(C3CCC4(C(=O)CO)O)C)O. Product ID: ACM43188869. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11β-Epoxy-16α-methylpregna-4-ene-17,21-dihydroxy-3,20-dione | 11β-Epoxy-16α-methylpregna-4-ene-17,21-dihydroxy-3,20-dione is an impurity of Dexamethasone, which is a glucocorticoid used as an anti-inflammatory agent. Synonyms: (1S, 2S, 13R, 14R, 15S, 17S)-14-hydroxy-14-(2-hydroxyacetyl)-2, 13, 15-trimethyl-18-oxapentacyclo[8.8.0.01, 17.02, 7.011, 15]octadec-6-en-5-one; 1,2-Dihydro-9β,11β-epoxy-16α-methylpregna-4-ene-17,21-dihydroxy-3,20-dione. Molecular formula: C22H30O5. Mole weight: 374.47. | |
| 11-Dehydrocorticosterone | 11-Dehydrocorticosterone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Corticosterone,11-dehydro; 17-Deoxycortisone; Kendalls compound A; Dehydrocorticosterone; Cortisone,17-deoxy; 17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,11-dione; 21-hydroxypregn-4-ene-3,11,20-trione; 4-pregnene-21-ol-3,11,20-trione; Corticosterone,dehydro; 21-hydroxy-4-pregnene-3,11,20-trione; Dehydrocortocicosterone; 11-Dehydrocorticosteron. Product Category: Steroidal Compounds. CAS No. 72-23-1. Molecular formula: C21H28O4. Mole weight: 344.44. Purity: 0.95. IUPACName: 11-dehydrocorticosterone. Density: 1.21g/cm³. Product ID: ACM72231. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Deoxy-18-hydroxycorticosterone | 11-Deoxy-18-hydroxycorticosterone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11-DEOXY-18-HYDROXYCORTICOSTERONE;18-HYDROXY-11-DEOXYCORTICOSTERONE;18-HYDROXYDEOXYCORTICOSTERONE;18-HYDROXY DOC;18,20-EPOXY-20,21-DIHYDROXY-4-PREGNEN-3-ONE;18,21-DIHYDROXY-4-PREGNENE-3,20-DIONE;4-PREGNENE-18,21-DIOL-3,20-DIONE;4-PREGNEN-18,21-DIOL-3,20-. Product Category: Steroidal Compounds. CAS No. 379-68-0. Molecular formula: C21H30O4. Mole weight: 346.46. Purity: 0.95. IUPACName: (8R,9S,10R,13R,14S,17S)-17-(2-hydroxyacetyl)-13-(hydroxymethyl)-10-methyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC12CCC(=O)C=C1CCC3C2CCC4(C3CCC4C(=O)CO)CO. Density: 1.22g/cm³. ECNumber: 206-834-3. Product ID: ACM379680. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Deoxy corticosterone | 11-Deoxy corticosterone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Desoxycortone, Cortexone, Desossicortone, Desoxicortonum, Deoxycortone, desoxycorticosterone, 11-Deoxycorticosterone, 21-Hydroxyprogesterone, Deoxycorticosterone, Desoxycorticosteronum, 11-Desoxycorticosterone, Reichstein Q, Reichsteins substance Q, Kendalls desoxy compound B, 11-Dcortic, Desossicortone [DCIT], 11-Dehydroxycorticosterone, 4-Pregnen-21-ol-3,20-dione, Corticosterone, 11-deoxy-, Progesterone, 21-hydroxy-. Product Category: Steroidal Compounds. Appearance: white to creamy-white crystalline powder. CAS No. 64-85-7. Molecular formula: C21H30O3. Mole weight: 330.46. Purity: 0.95. IUPACName: (8S,9S,10R,13S,14S,17S)-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC12CCC3C(C1CCC2C(=O)CO)CCC4=CC(=O)CCC34C. Density: 1.15 g/cm³. ECNumber: 200-596-4. Product ID: ACM64857. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Deoxy Cortisol | 11-Deoxy Cortisol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 17,21-Dihydroxypregn-4-ene-3,20-dione, Reichstein's Substance S, Cortexolone,Hydrocortisone Imp. F (EP), 11-Deoxycortisol. CAS No. 152-58-9. IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one. Molecular formula: C21H30O4. Mole weight: 346.46. Catalog: APS152589. SMILES: C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2CC[C@@]4(C)[C@H]3CC[C@]4(O)C(=O)CO. Format: Neat. | |
| 11-Deoxydoxorubicin | 11-Deoxydoxorubicin is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-8,11-dihydroxy-8-(2-hydroxyacetyl)-1-methoxy-, (8S,10S)-; (1S,3S)-3-Glycoloyl-3,12-dihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside; (8S-cis)-10-((3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-8,11-dihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione; 11-Deoxyadriamycin. Grades: ≥95%. CAS No. 71800-89-0. Molecular formula: C27H29NO10. Mole weight: 527.52. | |
| 11-Deoxy Prednisolone | 11-Deoxy Prednisolone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1807-14-3. IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one. Molecular formula: C21H28O4. Mole weight: 344.44. Catalog: APS1807143. SMILES: C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)C=C[C@]34C)[C@@H]1CC[C@]2(O)C(=O)CO. Format: Neat. | |
| 11-Epihydrocortisone | 11-Epihydrocortisone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 11?,17?,21-Trihydroxy-4-pregnene-3,20-dione, 11?,17,21-Trihydroxypregn-4-ene-3,20-dione, epi-F, 11?-Cortisol, 11?-Epicortisol, U 1676, Epi-F,Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11?)-, Pregn-4-ene-3,20-dione, 11?,17,21-trihydroxy- (8CI), 11-Epicortisol, 11?,17?,21-Trihydroxyprogesterone, Epicortisol, 11-Epihydrocortisone, Pregn-4-ene-11?,17?,21-triol-3,20-dione, Epihydrocortisone, NSC 27390, 11?-Hydroxycortisol, NSC 23903, 11-Isocortisol, 11?,17,21-Trihydroxypregnen-4-en-3,20-dione. CAS No. 566-35-8. Pack Sizes: 10MG. IUPAC Name: (8S,9S,10R,11R,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one. Molecular formula: C21H30O5. Mole weight: 362.46. Catalog: APS566358. SMILES: C[C@]12CCC(=O)C=C1CC[C@H]3[C@@H]4CC[C@](O)(C(=O)CO)[C@@]4(C)C[C@@H](O)[C@H]23. Format: Neat. Shipping: Room Temperature. | |
| 11-Keto Flunisolide | 11-Keto Flunisolide is a derivative of Flunisolide, which is a corticosteroid related to Prednisolone commonly used to treat allergic rhinitis. Synonyms: 6α-Fluoro-16α,17,21-trihydroxy-pregna-1,4-diene-3,11,20-trione Cyclic 16,17-Aetal With Acetone; Flunisolide Related Compound B; (4aR,4bS,6aS,6bS,9aR,10aS,10bS,12S)-12-Fluoro-6b-glycoloyl-4a,6a,8,8-tetramethyl-4b,6,6a,6b,9a,10,10a,10b,11,12-decahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxole-2,5(4aH)-dione; 2H-Naphth[2',1':4,5]indeno[1,2-d][1,3]dioxole-2,5(4aH)-dione, 12-fluoro-4b,6,6a,6b,9a,10,10a,10b,11,12-decahydro-6b-(2-hydroxyacetyl)-4a,6a,8,8-tetramethyl-, (4aR,4bS,6aS,6bS,9aR,10aS,10bS,12S)-. Grades: 97% by HPLC. CAS No. 1997-76-8. Molecular formula: C24H29FO6. Mole weight: 432.48. | |
| 14-Fluoro-16α-Methyl Prednisolone | 14-Fluoro-16α-Methyl Prednisolone is a derivative 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: (8R,9S,10R,11S,13R,14R,16R,17R)-14-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,9,11,12,15,16-octahydrocyclopenta[a]phenanthren-3-one; (11β,16α)-14-Fluoro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione; 14-fluoro-11β,17,21-trihydroxy-16α-methylpregna-1,4-diene-3,20-dione; Pregna-1,4-diene-3,20-dione, 14-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-. Molecular formula: C22H29FO5. Mole weight: 392.46. | |
| 14-Hydroxy Carminomycin Oxalate | 14-Hydroxy Carminomycin Oxalate is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. It is also a semisynthetic analog of Carminomycin with cytostatic activity. Synonyms: (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-8-(hydroxyacetyl)-5,12-naphthacenedione Oxalate; Desmethyldoxorubicin Oxalate; (1S,3S)-3-Glycoloyl-3,5,10,12-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside Oxalate; 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-8-(hydroxyacetyl)-, (8S-cis)-, Oxalate (1:1). Grades: 90%. Molecular formula: C28H29NO15. Mole weight: 619.53. | |
| 16α-Hydroxy-prednisolone | 16α-Hydroxy-prednisolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11β,16α,17α,21-Tetrahydroxypregna-1,4-diene-3,20-dione. Product Category: Steroidal Compounds. Appearance: white crystalline solid. CAS No. 13951-70-7. Molecular formula: C21H28O6. Mole weight: 376.44. Purity: 95%+. IUPACName: (8S,9S,10R,11S,13S,14S,16R,17S)-11,16,17-trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one. Canonical SMILES: CC12CC(C3C(C1CC(C2(C(=O)CO)O)O)CCC4=CC(=O)C=CC34C)O. Density: 1.38 g/cm³. ECNumber: 237-731-1. Product ID: ACM13951707. Alfa Chemistry ISO 9001:2015 Certified. | |
| 17-O-Acetyl-6-methylprednisolone | 17-O-Acetyl-6-methylprednisolone is a derivative 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: [(6S,8S,9S,10R,11S,13S,14S,17R)-11-hydroxy-17-(2-hydroxyacetyl)-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl] acetate; 6α-Methylprednisolone acetate; (6α,11β)-11,21-Dihydroxy-6-methyl-3,20-dioxopregna-1,4-dien-17-yl acetate; Pregna-1,4-diene-3,20-dione, 17-(acetyloxy)-11,21-dihydroxy-6-methyl-, (6α,11β)-; Methylprednisolone acetate. Grades: ≥95%. CAS No. 86401-94-7. Molecular formula: C24H32O6. Mole weight: 416.51. | |
| 18-Hydroxycorticosterone | 18-Hydroxycorticosterone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (8S,9S,10R,11S,13R,14S,17S)-11-hydroxy-17-(2-hydroxyacetyl)-13-(hydroxymethyl)-10-methyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one; 18-Hydroxy Corticosterone; EINECS 209-221-9; 11beta,18,21-Trihydroxypregn-4-ene-3,20-dione. Product Category: Steroidal Compounds. CAS No. 561-65-9. Molecular formula: C21H30O5. Mole weight: 362.47. Purity: 0.95. IUPACName: (8S,9S,10R,11S,13R,14S,17S)-11-hydroxy-17-(2-hydroxyacetyl)-13-(hydroxymethyl)-10-methyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4C(=O)CO)CO)O. ECNumber: 209-221-9. Product ID: ACM561659. Alfa Chemistry ISO 9001:2015 Certified. | |
| 21-Hydroxy Deschloromometasone Furoate (Impurity) Mometasone Furoate Impurity H | 21-Hydroxy Deschloromometasone Furoate (Impurity) Mometasone Furoate Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Mometasone Furoate Imp. H (EP),(11beta,16alpha)-9-Chloro-17-[(2-furanylcarbonyl)oxy]-11,21-dihydroxy-16-methylpregna-1,4-diene-3,20-dione, 9-chloro-11beta,21-dihydroxy-16alpha-methyl-3,20-dioxopregna-1,4-dien-17-yl furan-2-carboxylate. CAS No. 148596-90-1. IUPAC Name: [(8S,9R,10S,11S,13S,14S,16R,17R)-9-chloro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] furan-2-carboxylate. Molecular formula: C27H31ClO7. Mole weight: 502.98. Catalog: APS148596901. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(Cl)[C@@H](O)C[C@]2(C)[C@@]1(OC(=O)c5occc5)C(=O)CO. Format: Neat. | |
| 2-O-(p-Nitrophenyl)-α-D-N-glycolylneuraminic Acid Methyl Ester | 2-O-(p-Nitrophenyl)-α-D-N-glycolylneuraminic Acid Methyl Ester is an indispensable compound extensively applied in the biomedical sector, playing a pivotal role in deciphering the intricate molecular interplays inherent in glycobiology. Synonyms: N-(2-Hydroxyacetyl)-2-O-(4-nitrophenyl)-α-neuraminic Acid Methyl Ester. CAS No. 1000890-53-8. Molecular formula: C18H24N2O12. Mole weight: 460.39. | |
| 3-hydroxyacyl-CoA dehydrogenase | Also oxidizes S-3-hydroxyacyl-N-acylthioethanolamine and S-3-hydroxyacyl-hydrolipoate. Some enzymes act, more slowly, with NADP+. Broad specificity to acyl chain-length (cf. EC 1.1.1.211 [long-chain-3-hydroxyacyl-CoA dehydrogenase]). Group: Enzymes. Synonyms: β-hydroxyacyl dehydrogenase; β-keto-reductase; 3-keto reductase; 3-hydroxyacyl coenzyme A dehydrogenase; β-hydroxyacyl-coenzyme A syn. Enzyme Commission Number: EC 1.1.1.35. CAS No. 9028-40-4. 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-0265; 3-hydroxyacyl-CoA dehydrogenase; EC 1.1.1.35; 9028-40-4; β-hydroxyacyl dehydrogenase; β-keto-reductase; 3-keto reductase; 3-hydroxyacyl coenzyme A dehydrogenase; β-hydroxyacyl-coenzyme A synthetase; β-hydroxyacylcoenzyme A dehydrogenase; β-hydroxybutyrylcoenzyme A dehydrogenase; 3-hydroxyacetyl-coenzyme A dehydrogenase; L-3-hydroxyacyl coenzyme A dehydrogenase; L-3-hydroxyacyl CoA dehydrogenase; β-hydroxyacyl CoA dehydrogenase; 3β-hydroxyacyl coenzyme A dehydrogenase; 3-hydroxybutyryl-CoA dehydrogenase; β-ketoacyl-CoA reductase; β-hydroxy acid dehydrogenase; 3-L-hydroxyacyl-CoA dehydrogenase; 3-hydroxyisobutyryl-CoA dehydrogenase; 1-specific DPN-linked β-hydroxybutyric dehydrogenase. Cat No: EXWM-0265. |  |
| 3-N-Carboxylic Acid 1- β -D-Glucuronide-[4- (methyl) phenyl]carbamate Ester Doxorubicin | 3-N-Carboxylic Acid 1- β -D-Glucuronide-[4- (methyl) phenyl]carbamate Ester Doxorubicin. Group: Biochemicals. Alternative Names: (8S,10S)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-10-[[2,3,6-trideoxy-3-[[[[4-[[( β -D-glucopyranuronosyloxy) carbonyl] amino] phenyl] methoxy] carbonyl] amino] -α -L-lyxo-hexopyranosyl] oxy] -5, 12-naphthacenedione. Grades: Highly Purified. CAS No. 211364-63-5. Pack Sizes: 1mg. Molecular Formula: C42H44N2O21, Molecular Weight: 912.8. US Biological Life Sciences. | Worldwide |
| 4,5-Dihydro Prednisone | A derivative of Prednisone.Prednisone is a synthetic corticosteroid drug. It can be used for the treatment of certain inflammatory diseases, some autoimmune diseases, and (at higher doses) some types of cancer. Synonyms: 4,5-Dihydro Prednisone; 103881-93-2; 4,5-Dihydroprednisone, (5alpha)-; UNII-46ZUX92IMF; 46ZUX92IMF; 5alpha-Pregn-1-ene-3,11,20-trione, 17,21-dihydroxy-; Pregn-1-ene-3,11,20-trione, 17,21-dihydroxy-, (5alpha)-; (5S,8S,9S,10R,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-4,5,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,11-dione; 103957-08-0; (5alpha)-4,5-dihydroprednisone; DTXSID70747677; 4,5-DIHYDROPREDNISONE, (5.ALPHA.)-; Q27258972; (5alpha)-17,21-Dihydroxypregn-1-ene-3,11,20-trione; 17alpha,21-dihydroxy-5alpha-pregn1-ene-3,11,20-trione; 5.ALPHA.-PREGN-1-ENE-3,11,20-TRIONE, 17,21-DIHYDROXY-; PREGN-1-ENE-3,11,20-TRIONE, 17,21-DIHYDROXY-, (5.ALPHA.)-. Grades: > 95%. CAS No. 103957-08-0. Molecular formula: C21H28O5. Mole weight: 360.45. | |
| 4-O-Des methyl doxorubicinone | Doxorubicinone analogs. Group: Biochemicals. Alternative Names: (8S-cis)-7,8,9,10-Tetrahydro-1,6,8,10,11-pentahydroxy-8-(hydroxyacetyl)-5,12-naphthacenedione; (8S,10S)-7,8,9,10-Tetrahydro-1,6,8,10,11-pentahydroxy-8-(hydroxyacetyl)-5,12-naphthacenedione. Grades: Highly Purified. CAS No. 65446-19-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Pregnen-21-ol-3,20-dione-2,2,4,6,6,17alpha,21,21-d8 | 4-Pregnen-21-ol-3,20-dione-2,2,4,6,6,17alpha,21,21-d8. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PREGNEN-21-OL-3,20-DIONE-2,2,4,6,6,17ALPHA,21,21-D8;4-Pregnen-2-ol-3,20-dione-2,2,4,6,6,17alpha,21,21-D8;Deoxy Corticosterone-d8. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 55487-63-3. Molecular formula: C21H22D8O3. Mole weight: 338.51. Purity: 96 atom % D. IUPACName: (8S,9S,10R,13S,14S,17S)-2,2,4,6,6,17-hexadeuterio-17-(2,2-dideuterio-2-hydroxyacetyl)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one. Canonical SMILES: CC12CCC3C(C1CCC2C(=O)CO)CCC4=CC(=O)CCC34C. Product ID: ACM55487633. Alfa Chemistry ISO 9001:2015 Certified. Categories: 11-Deoxy Corticosterone-d8. | |
| 5α-Dihydrocortisol | 5α-Dihydrocortisol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-dihydrocortisol;11-BETA,17-ALPHA,21-TRIHYDROXY-5-ALPHA-PREGNANE-3,20-DIONE;5-ALPHA-DIHYDROCORTISOL;5-ALPHA-PREGNAN-11-BETA, 17,21-TRIOL-3,20-DIONE;5ALPHA-PREGNAN-11BETA,17ALPHA,21-TRIOL-3,20-DIONE;ALLODIHYDROCORTISOL;5A-pregnane-11B,17A,21-triol-3,20-*. Product Category: Steroidal Compounds. Appearance: White Powder. CAS No. 516-41-6. Molecular formula: C21H32O5. Mole weight: 364.48. Purity: 0.95. IUPACName: (17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-one. Canonical SMILES: CC12CCC(=O)CC1CCC3C2C(CC4(C3CCC4(C(=O)CO)O)C)O. Density: 1.249g/cm³. Product ID: ACM516416. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5α-Pregnan-11β,21-diol-3,20-dione | 5α-Pregnan-11β,21-diol-3,20-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-ALPHA-PREGNAN-11-BETA, 21-DIOL-3,20-DIONE;5-ALPHA-DIHYDROCORTICOSTERONE;ALLODIHYDROCORTICOSTERONE;5A-pregnane-11B-21-diol-3-20-dione;5-dihydrocorticosterone. Product Category: Steroidal Compounds. CAS No. 298-25-9. Molecular formula: C21H32O4. Mole weight: 348.48. Purity: 0.98. IUPACName: (5S,8S,9S,10S,11S,13S,14S,17S)-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC12CCC(=O)CC1CCC3C2C(CC4(C3CCC4C(=O)CO)C)O. Density: 1.175 g/cm³. Product ID: ACM298259. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5α-Pregnan-17,21-diol-3,20-dione | 5α-Pregnan-17,21-diol-3,20-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5ALPHA-DIHYDRO COMPOUND ''S'';5-ALPHA-DIHYDRO SUBSTANCE 'S';5-ALPHA-PREGNAN-17,21-DIOL-3,20-DIONE;5ALPHA-PREGNAN-17ALPHA,21-DIOL-3,20-DIONE;ALLODIHYDRO SUBSTANCE 'S'. Product Category: Steroidal Compounds. CAS No. 312-99-2. Molecular formula: C21H32O4. Mole weight: 348.48. Purity: 0.95. IUPACName: (5S,8R,9S,10S,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-one. Canonical SMILES: CC12CCC(=O)CC1CCC3C2CCC4(C3CCC4(C(=O)CO)O)C. Product ID: ACM312992. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5 β -?Di hydrocorticosteron?e | 5 β -?Di hydrocorticosteron?e. Group: Biochemicals. Alternative Names: 11 β,21-Dihydroxy-5 β-pregnane-3,20-dione; (5R, 8S, 9S, 10S, 11S, 13S, 14S, 17S) -11-Hydroxy-17- (2-hydroxyacetyl) -10, 13-dimethyltetradecahydro-1H-cyclopenta [a]phenanthren-3 (2H) -one. Grades: Highly Purified. CAS No. 566-01-8. Pack Sizes: 50mg. Molecular Formula: C21H32O4, Molecular Weight: 348.48. US Biological Life Sciences. | Worldwide |
| 5Β-Dihydrocortisone | 5Β-Dihydrocortisone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5BETA-PREGNAN-17ALPHA,21-DIOL-3,11,20-TRIONE;5-BETA-PREGNAN-17,21-DIOL-3,11,20-TRIONE;5-BETA-DIHYDROCORTISONE;DIHYDROCORTISONE;5-dihydrocortisone;5B-Dihydrocortisone. Product Category: Steroidal Compounds. CAS No. 68-54-2. Molecular formula: C21H30O5. Mole weight: 362.46. Purity: 0.95. IUPACName: (5R,8S,9S,10S,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,4,5,6,7,8,9,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,11-dione. Canonical SMILES: CC12CCC(=O)CC1CCC3C2C(=O)CC4(C3CCC4(C(=O)CO)O)C. Product ID: ACM68542. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5β-Pregnan-17,21-diol-3,20-dione | 5β-Pregnan-17,21-diol-3,20-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIHYDRO-11-DESOXYCORTISOL;5BETA-PREGNAN-17ALPHA,21-DIOL-3,20-DIONE;5-BETA-PREGNAN-17,21-DIOL-3,20-DIONE;5BETA-DIHYDRO COMPOUND ''S'';(5R,8R,9S,10S,13S,14S,17R)-17-glycoloyl-17-hydroxy-10,13-dimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[. Product Category: Steroidal Compounds. CAS No. 566-42-7. Molecular formula: C21H32O4. Mole weight: 348.48. Purity: 0.95. IUPACName: (5R,8R,9S,10S,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-one. Canonical SMILES: CC12CCC(=O)CC1CCC3C2CCC4(C3CCC4(C(=O)CO)O)C. Density: 1.182g/cm³. Product ID: ACM566427. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5 β-Pregnan-21-ol-3,11,20-trione | 5 β-Pregnan-21-ol-3,11,20-trione. Group: Biochemicals. Alternative Names: DHA; NSC 79098; 21-hydroxy-5 β-Pregnane-3,11,20-trione; (5R, 8S, 9S, 10S, 13S, 14S, 17S) -17- (2-Hydroxyacetyl) -10, 13-dimethyldodecahydro-1H-cyclopenta [a]phenanthrene-3, 11 (2H, 4H) -dione; 5 β-Dihdro-11-dehydrocorticosterone. Grades: Highly Purified. CAS No. 10417-86-4. Pack Sizes: 10mg. Molecular Formula: C21H30O4, Molecular Weight: 346.46. US Biological Life Sciences. | Worldwide |
| 5β-Pregnan-3α,17,21-triol-11,20-dione 3-acetate | 5β-Pregnan-3α,17,21-triol-11,20-dione 3-acetate. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 36623-16-2. Molecular formula: C23H34O6. Mole weight: 406.51. Purity: 0.95. IUPACName: [(3R,5R,8S,9S,10S,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-11-oxo-2,3,4,5,6,7,8,9,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]acetate. Canonical SMILES: CC(=O)OC1CCC2(C(C1)CCC3C2C(=O)CC4(C3CCC4(C(=O)CO)O)C)C. Product ID: ACM36623162. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5β-Pregnan-3α,21-diol-11,20-dione | 5β-Pregnan-3α,21-diol-11,20-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-B-PREGNANE-3-A-21-DIOL-11-20-DIONE; tetrahydro-11-dehydrocorticosterone; Tetrahydrodehydrocor?ticosterone; 3alpha,21-dihydroxy-5beta-pregnane-11,20-dione; tetrahydro-Kendalls A. Product Category: Steroidal Compounds. CAS No. 566-03-0. Molecular formula: C21H32O4. Mole weight: 348.48. Purity: 0.95. IUPACName: (3R,5R,8S,9S,10S,13S,14S,17S)-3-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-one. Canonical SMILES: CC12CCC(CC1CCC3C2C(=O)CC4(C3CCC4C(=O)CO)C)O. Density: 1.175g/cm³. ECNumber: 209-295-2. Product ID: ACM566030. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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. | |
| 6β-Hydroxy cortisol | 6β-Hydroxy cortisol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,11,17a,21-Tetrahydroxypregn-4-en-3,20-dione; (6,11)-6,11,17,21-Tetrahydroxypregn-4-ene-3,20-dione; 6,17-Dihydroxycorticosterone. Product Category: Steroidal Compounds. CAS No. 53-35-0. Molecular formula: C21H30O6. Mole weight: 378.46. Purity: 0.95. IUPACName: (6R,8S,9S,10R,11S,13S,14S,17R)-6,11,17-trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one. Canonical SMILES: CC12CCC(=O)C=C1C(CC3C2C(CC4(C3CCC4(C(=O)CO)O)C)O)O. Density: 1.32g/cm³. Product ID: ACM53350. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6β-Hydroxycortisol. | |
| 6beta-Hydroxy Cortisol | 6beta-Hydroxy Cortisol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6beta-Hydroxyhydrocortisone, 6beta,11beta,17alpha,21-Tetrahydroxypregn-4-ene-3,20-dione, Pregn-4-ene-3,20-dione, 6,11,17,21-tetrahydroxy-, (6beta,11beta)-,6beta,11beta,17,21-Tetrahydroxypregn-4-ene-3,20-dione, (6beta,11beta)-6,11,17,21-Tetrahydroxypregn-4-ene-3,20-dione, NSC 76163, 6beta,11beta,17alpha,21-Tetrahydroxypregn-4-en-3,20-dione, Pregn-4-ene-3,20-dione, 6beta,11beta,17,21-tetrahydroxy- (8CI), Hydrocortisone Imp. D (EP), Corticosterone, 6beta,17-dihydroxy- (6CI), 6beta-Hydroxycortisol, 6beta,11beta,17alpha,21-Tetrahydroxy-4-pregen-3,20-dione, 6beta,17-Dihydroxycorticosterone. CAS No. 53-35-0. IUPAC Name: (6R,8S,9S,10R,11S,13S,14S,17R)-6,11,17-trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one. Molecular formula: C21H30O6. Mole weight: 378.46. Catalog: APS53350. SMILES: C[C@]12CCC(=O)C=C1[C@H](O)C[C@H]3[C@@H]4CC[C@](O)(C(=O)CO)[C@@]4(C)C[C@H](O)[C@H]23. Format: Neat. | |
| 6β-Hydroxycortisone | 6β-Hydroxycortisone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PREGNEN-6-BETA, 17,21-TRIOL-3,11,20-TRIONE;4-PREGNEN-6BETA,17ALPHA,21-TRIOL-3,11,20-TRIONE;4-PREGNENE-6-BETA,17-ALPHA,21-TRIOL-3,11,20-TRIONE;6-BETA,17-ALPHA,21-TRIHYDROXY-4-PREGNENE-3,11,20-TRIONE;6-BETA-HYDROXYCORTISONE;6B-hydroxycortisone approx. 99. Product Category: Steroidal Compounds. CAS No. 16355-28-5. Molecular formula: C21H28O6. Mole weight: 376.46. Purity: 0.95. IUPACName: (6R,8S,9S,10R,13S,14S,17R)-6,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,11-dione. Canonical SMILES: CC12CCC(=O)C=C1C(CC3C2C(=O)CC4(C3CCC4(C(=O)CO)O)C)O. Density: 1.35g/cm³. Product ID: ACM16355285. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Dehydrocortisol | 6-Dehydrocortisol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-Dehydrocortisol, Delta6-Hydrocortisone,1-[[4-[2-[(3,5-Di-chloro-2-methoxybenzoyl)amino]ethyl]phenyl]sulfonyl]-3-cyclohexylurea, Glibenclamide Imp. E (Pharmeuropa), NSC 12881, 11beta,17,21-Trihydroxypregna-4,6-diene-3,20-dione, Hydrocortisone Imp. E (EP), Pregna-4,6-diene-3,20-dione, 11,17,21-trihydroxy-, (11beta)- (9CI), Delta6-Cortisol, Pregna-4,6-diene-3,20-dione, 11beta,17,21-trihydroxy- (8CI). CAS No. 600-99-7. Pack Sizes: 10MG. IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one. Molecular formula: C21H28O5. Mole weight: 360.44. Catalog: APS600997A. SMILES: C[C@]12CCC(=O)C=C1C=C[C@H]3[C@@H]4CC[C@](O)(C(=O)CO)[C@@]4(C)C[C@H](O)[C@H]23. Format: Neat. Shipping: Room Temperature. | |
| 7-Deoxy Doxorubicin Aglycone | A metabolite of Doxorubicin (Dx). Group: Biochemicals. Alternative Names: (8R)-7,8,9,10-Tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione; 7-Deoxyadriamycin Aglycone; 7-Deoxyadriamycinone; 7-Deoxydoxorubicinone; 7-Deoxyepirubicin Aglycone; NSC 270536. Grades: Highly Purified. CAS No. 38554-25-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 9,10-Anhydro doxorubicin | 9,10-Anhydro doxorubicin is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: Doxorubicin Impurity 8; 9,10-Anhydroadriamycin; (1S)-3-Glycoloyl-5,12-dihydroxy-10-methoxy-6,11-dioxo-1,2,6,11-tetrahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside; 9,10-Anhydrodoxorubicin; 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-9,10-dihydro-6,11-dihydroxy-8-(2-hydroxyacetyl)-1-methoxy-, (10S)-; (S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-9,10-dihydro-6,11-dihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione. Grades: ≥95%. CAS No. 80996-23-2. Molecular formula: C27H27NO10. Mole weight: 525.50. | |
| 9-Deoxydoxorubicin Hydrochloride | 9-Deoxydoxorubicin is an anthracycline antibiotic used in the treatment off cancer cells. Synonyms: (8R,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,11-dihydroxy-8-(hydroxyacetyl)-1-methoxy-12-naphthacenedione Hydrochloride; 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,11-dihydroxy-8-(hydroxyacetyl)-1-methoxy-, hydrochloride, (8R-trans)-; 9-Dehydroxydoxorubicin Hydrochloride; NSC 298225; (1S,3R)-3-Glycoloyl-5,12-dihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside hydrochloride (1:1). Grades: ≥95%. CAS No. 73027-02-8. Molecular formula: C27H30ClNO10. Mole weight: 563.98. | |
| Aldosterone | Aldosterone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Aldosterone; d-Aldosterone; Reichstein X; (8S,9S,10R,11S,13R,14S,17S)-11-hydroxy-17-(2-hydroxyacetyl)-10-methyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-13-carbaldehyde; Aldocortene; Elektrocortin; 4-pregnen-11,21-diol-3,20-dione-18-al; 18-Oxocorticosterone; Electrocortin; Aldocortin; Aldocorten. Product Category: Steroidal Compounds. Appearance: white to light yellow crystalline powder. CAS No. 52-39-1. Molecular formula: C21H28O5. Mole weight: 360.44. Purity: 0.95. IUPACName: aldosterone. Density: 1.28 g/cm³. Product ID: ACM52391. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allotetrahydrocortisone | Allotetrahydrocortisone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALLO THE;ALLOTETRAHYDROCORTISONE;5-ALPHA-PREGNAN-3-BETA, 17,21-TRIOL-11,20-DIONE;5ALPHA-PREGNAN-3BETA,17ALPHA,21-TRIOL-11,20-DIONE;KENDALL'S COMPOUND 'G';REICHSTEIN'S SUBSTANCE 'D';WINTERSTEINER'S COMPOUND 'B';5A-pregnane-3A,17A,21-triol-11,20-*dione. Product Category: Steroidal Compounds. CAS No. 547-77-3. Molecular formula: C21H32O5. Mole weight: 364.48. Purity: 0.95. IUPACName: (3R,5S,8S,9S,10S,13S,14S,17R)-3,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,3,4,5,6,7,8,9,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-11-one. Canonical SMILES: CC12CCC(CC1CCC3C2C(=O)CC4(C3CCC4(C(=O)CO)O)C)O. Density: 1.249g/cm³. ECNumber: 208-936-3. Product ID: ACM547773. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alphadolone | Alphadolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alfadolone;Pregnane-11,20-dione, 3,21-dihydroxy-, (3.alpha.,5.alpha.)-. Product Category: Steroidal Compounds. CAS No. 14107-37-0. Molecular formula: C21H32O4. Mole weight: 348.48. Purity: 0.95. IUPACName: (3R,5S,8S,9S,10S,13S,14S,17S)-3-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-one. Canonical SMILES: C[C@H]12CC[C@H](C[C@@H]1CC[C@@H]3[C@@H]2C(=O)C[C@H]4([C@H]3CC[C@@H]4C(=O)CO)C)O. Density: 1.175g/cm³. ECNumber: 237-961-2. Product ID: ACM14107370. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ashimycin B | Ashimycin B is an aminoglycoside antibiotic produced by Streptomyces griseus FT3-4. It has a broad-spectrum antibacterial activity, but is lower than streptomycin. Synonyms: D-Streptamine, O-2-deoxy-2-((hydroxyacetyl)methylamino)-alpha-L-glucopyranosyl-(1-2)-O-5-deoxy-3-C-formyl-alpha-L-lyxofuranosyl-(1-4)-N,N'-bis(aminoiminomethyl)-. CAS No. 123482-12-2. Molecular formula: C23H41N7O14. Mole weight: 639.61. | |
| AZD-0837 | AZD0837 is an oral direct thrombin inhibitor currently in clinical development for the prevention of stroke and systemic embolic events in patients with atrial fibrillation. Uses: Potassium channel antagonist. Synonyms: AZD0837; AZD-0837; AZD 0837; Atecegatran metoxil; Atecegatran fexenetil.1-((2R)-(3-chloro-5- (difluoromethoxy) phenyl) hydroxyacetyl) -N- ( (4- (imino (methoxyamino) methyl) phenyl) methyl) -, (2S) -2-Azetidinecarboxamide; (S) -1- ( (R) -2- (3-chloro-5- (difluoromethoxy) phenyl) -2-hydroxyacetyl) -N- (4- (N-methoxycarbamimidoyl) benzyl) azetidine-2-carboxamide. Grades: ≥95%. CAS No. 433937-93-0. Molecular formula: C22H23ClF2N4O5. Mole weight: 496.89. | |
| Beclomethasone | Beclomethasone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Beclomethasone; (8S,9R,10S,11S,13S,14S,16S,17R)-9-chloro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one. Product Category: Steroidal Compounds. Appearance: White to off-white crystalline powder. CAS No. 4419-39-0. Molecular formula: C22H29ClO5. Mole weight: 408.92. Purity: 0.99. IUPACName: (8S,9R,10S,11S,13S,14S,16S,17R)-9-chloro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)Cl)C. Density: 1.35g/cm³. ECNumber: 224-585-9. Product ID: ACM4419390. Alfa Chemistry ISO 9001:2015 Certified. Categories: Beclometasone. | |
| Beclomethasone 17-Propionate | Beclomethasone 17-Propionate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 9-Chloro-11beta,17,21-trihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 17-propionate,9-Chloro-11beta,21-dihydroxy-16beta-methyl-3,20-dioxopregna-1,4-dien-17-yl Propanoate, Beclometasone Dipropionate Imp. H (EP), Beclomethasone 17-propionate, (11beta,16beta)-9-Chloro-11,21-dihydroxy-16-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione, Beclometasone 17-Propionate, CCI 2382, Beclomethasone 17-monopropionate. CAS No. 5534-18-9. IUPAC Name: [(8S,9R,10S,11S,13S,14S,16S,17R)-9-chloro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate. Molecular formula: C25H33ClO6. Mole weight: 464.98. Catalog: APS5534189. SMILES: CCC(=O)O[C@@]1([C@@H](C)C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(Cl)[C@@H](O)C[C@]12C)C(=O)CO. Format: Neat. | |
| Beclomethasone 17-Valerate | Beclomethasone 17-Valerate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 9-Chloro-11?,21-dihydroxy-16?-methyl-3,20-dioxopregna1,4-dien-17-yl Pentanoate, (11?,16?)-9-Chloro-11,21-dihydroxy-16-methyl-17-[(1-oxopentyl)oxy]pregna-1,4-diene-3,20-dione, Betamethasone Valerate Imp. H (EP), Beclomethasone 17-Valerate,Pregna-1,4-diene-3,20-dione, 9-chloro-11,21-dihydroxy-16-methyl-17-[(1-oxopentyl)oxy]-, (11?,16?)- (9CI), Beclometasone 17-Valerate. CAS No. 52619-18-8. Pack Sizes: 10MG. IUPAC Name: [(8S,9R,10S,11S,13S,14S,16S,17R)-9-chloro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] pentanoate. Molecular formula: C27H37ClO6. Mole weight: 493.03. Catalog: APS52619188. SMILES: CCCCC(=O)O[C@@]1([C@@H](C)C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(Cl)[C@@H](O)C[C@]12C)C(=O)CO. Format: Neat. Shipping: Room Temperature. | |
| Berubicin | Berubicin has potential antineoplastic activity. Berubicin intercalates into DNA and interrupts topoisomerase II activity, resulting in the inhibition of DNA replication and repair, and RNA and protein synthesis. Synonyms: Daunorubicin Impurity 9; RTA 744; RTA-744; RTA744; WP 769; WP769; WP-769; 5,12-Naphthacenedione, 10-[[3-amino-2,3,6-trideoxy-4-O-(phenylmethyl)-α-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (8S,10S)-. Grades: ≥95% by HPLC. CAS No. 677017-23-1. Molecular formula: C34H35NO11. Mole weight: 633.65. | |
| Berubicin Hydrochloride | Berubicin hydrochloride is the hydrochloride of berubicin, which is an anthracycline derivative used as a topoisomerase II inhibitor with activity in ependymoma. Berubicin hydrochloride has potential antineoplastic activity. Uses: A topoisomerase ii inhibitor with activity in ependymoma. Synonyms: Daunorubicin Impurity 9 hydrochloride; RTA 744 hydrochloride; WP 769 hydrochloride; 5,12-Naphthacenedione, 10-[[3-amino-2,3,6-trideoxy-4-O-(phenylmethyl)-α-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (8S,10S)-, hydrochloride (1:1). Grades: ≥95%. CAS No. 293736-67-1. Molecular formula: C34H35NO11.HCl. Mole weight: 670.10. | |
| Betamethasone 6Alpha-Bromo 17-Valerate | Betamethasone 6Alpha-Bromo 17-Valerate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6?-Bromobetamethasone Valerate,6?-Bromo-9-fluoro-11?,21-dihydroxy-16?-methyl-3,20-dioxopregna-1,4-dien-17-yl Pentanoate, Betamethasone Valerate Imp. G (EP). IUPAC Name: [(6S,8S,9R,10S,11S,13S,14S,16S,17R)-6-bromo-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] pentanoate. Molecular formula: C27H36BrFO6. Mole weight: 555.47. Catalog: APS00971. SMILES: CCCCC(=O)O[C@@]1([C@@H](C)C[C@H]2[C@@H]3C[C@H](Br)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C)C(=O)CO. Format: Neat. | |
| Betamethasone EP Impurity H | Betamethasone EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,9R,10R,11S,13R,14S,16S,17R)-14-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. 185613-71-2. Molecular formula: C22H29FO5. Mole weight: 392.46. Catalog: APB185613712. | |
| Betamethasone EP Impurity I | Betamethasone EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,9R,10R,11S,13S,14R,16S,17R)-8-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. 185613-69-8. Molecular formula: C22H29FO5. Mole weight: 392.46. Catalog: APB185613698. | |
| Betamethasone EP Impurity J | Betamethasone EP Impurity J is an intermediate in the synthesis of 17,21-dihydroxy-16β-methylpregna-1,4-diene-3,20-dione. Synonyms: 16β-Methyl-17α,21-Dihydroxypregna-1,4-diene-3,20-dione; (8S,9S,10S,13S,14S,16S,17R)-17-Hydroxy-17-(2-hydroxyacetyl)-9,10,13,16-tetramethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. Grades: > 95%. CAS No. 18383-24-9. Molecular formula: C22H30O4. Mole weight: 358.48. | |
| BMS-433796 | BMS-433796 is a γ-secretase inhibitor. Chronic dosing of BMS-433796 in Tg2576 mice suggested a narrow therapeutic window and Notch-mediated toxicity at higher doses. Uses: Gamma secretase inhibitors and modulators. Synonyms: BMS433796; BMS-433796; BMS 433796. (2S)-2-[[(2S)-2-(3,5-difluorophenyl)-2-hydroxyacetyl]amino]-N-[(5S)-3-methyl-4-oxo-5H-2,3-benzodiazepin-5-yl]propanamide; BMS-433796; UNII-R1E8M783K2; 935525-13-6; CHEMBL247361; R1E8M783K2; ZINC28899741; (alphaS)-N-[(1S)-2-[[(5S)-4,5-Dihydro-3-methyl-4-oxo-3H-2,3-benzodiazepin-5-yl]amino]-1-methyl-2-oxoethyl]-3,5-difluoro-alpha-hydroxybenzeneacetamide; (S)-2-((S)-2-(3,5-difluorophenyl)-2-hydroxyacetamido)-N-((S)-3-methyl-4-oxo-4,5-dihydro-3H-benzo[d][1,2]diazepin-5-yl)propanamide; Benzeneacetamide, N-((1S)-2-(((5S)-4,5-dihydro-3-methyl-4-oxo-3H-2,3-benzodiazepin-5-yl)amino)-1-methyl-2-oxoethyl)-3,5-difluoro-alpha-hydroxy-, (alphaS)-. CAS No. 935525-13-6. Molecular formula: C21H20F2N4O4. Mole weight: 430.15. | |
| Budesonide EP Impurity A | Budesonide EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,9S,10R,11S,13S,14S,16R,17S)-11,16,17-trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. CAS No. 13951-70-7. Molecular formula: C21H28O6. Mole weight: 376.44. Catalog: APB13951707. | |
| Budesonide EP Impurity B | Budesonide EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6aR,6bS,7S,8aS,8bS,11aR,12aS,12bS)-7-hydroxy-8b-(2-hydroxyacetyl)-6a,8a,10-trimethyl-6a,6b,7,8,8a,8b,11a,12,12a,12b-decahydro-1H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-4(2H)-one. CAS No. 1040085-98-0. Molecular formula: C23H30O6. Mole weight: 402.48. Catalog: APB1040085980. | |
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