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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 |
| (R)-1-(2-hydroxyacetyl)pyrrolidine-2-carbonitrile | (R)-1-(2-hydroxyacetyl)pyrrolidine-2-carbonitrile is an impurity of Vildagliptin. It is an oral anti-hyperglycemic agent (anti-diabetic drug) of the dipeptidyl peptidase-4 (DPP-4) inhibitor class of drugs. Synonyms: Vildagliptin Impurity 57. Molecular formula: C7H10N2O2. Mole weight: 154.17. |  |
| (RS,SR)-3-[[2-(4-Chlorophenyl)-2-cyclopentyl-2-hydroxyacetyl]oxy]-1,1-dimethylpyrrolidinium Bromide | (RS,SR)-3-[[2-(4-Chlorophenyl)-2-cyclopentyl-2-hydroxyacetyl]oxy]-1,1-dimethylpyrrolidinium Bromide is an impurity of Glycopyrrolate, which is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. Synonyms: Glycopyrrolate Impurity. Molecular formula: C19H27ClNO3.Br. Mole weight: 432.78. | |
| (S)-1-(2-hydroxyacetyl)pyrrolidine-2-carbonitrile | (S)-1-(2-hydroxyacetyl)pyrrolidine-2-carbonitrile is an impurity of Vildagliptin. It is an oral anti-hyperglycemic agent (anti-diabetic drug) of the dipeptidyl peptidase-4 (DPP-4) inhibitor class of drugs. CAS No. 1563006-28-9. Molecular formula: C7H10N2O2. Mole weight: 154.17. | |
| (S)-1-(Hydroxyacetyl)-2-pyrrolidinecarboxamide | Vildagliptin Impurity 43 is an impurity of Vildagliptin. It is an oral anti-hyperglycemic agent (anti-diabetic drug) of the dipeptidyl peptidase-4 (DPP-4) inhibitor class of drugs. Synonyms: Vildagliptin Impurity 43. CAS No. 96166-39-1. Molecular formula: C7H12N2O3. Mole weight: 172.18. | |
| 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)-. Grade: ≥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. Grade: ≥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-epi-Prednisolone | An impurity of prednisolone. Prednisolone is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: Prednisolone Impurity F; 11α,17,21-Trihydroxypregna-1,4-diene-3,20-dione; 11α,17,21-Trihydroxy-1,4-pregnadiene-3,20-dione; Prednisolone EP Impurity F; Epiprednisolone; (11α)-11,17,21-Trihydroxypregna-1,4-diene-3,20-dione; (8S,9S,10R,11R,13S,14S,17R)-11,17-Dihydroxy-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. Grade: >95%. CAS No. 600-90-8. Molecular formula: C21H28O5. Mole weight: 360.45. | |
| 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)-. Grade: 97% by HPLC. CAS No. 1997-76-8. Molecular formula: C24H29FO6. Mole weight: 432.48. | |
| 11-Oxo-Betamethasone-17-Propionate | 11-Oxo-Betamethasone-17-Propionate is an impurity of Betamethasone, a glucocorticoid used as an anti-inflammatory agent. Synonyms: (8S,9R,10S,13S,14S,16S,17R)-9-Fluoro-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3,11-dioxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl propionate; 11-Dehydrobetamethasone 17-propionate. Grade: ≥95%. Molecular formula: C25H31FO6. Mole weight: 446.52. | |
| 14α-Hydroxyprednisolone | An impurity of Prednisolone. Prednisolone is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: Prednisolone Impurity E; 11β,14α,17,21-Tetrahydroxypregna-1,4-diene-3,20-dione; Prednisolone EP Impurity E; 14-Alpha-hydroxyprednisolone; 14α-Hydroxy Prednisolone; 11β,14,17,21-Tetrahydroxypregna-1,4-diene-3,20-dione; (8R,9S,10R,11S,13S,14R,17R)-11,14,17-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. Grade: >95%. CAS No. 95815-58-0. Molecular formula: C21H28O6. Mole weight: 376.45. | |
| 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). Grade: 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. Grade: ≥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-Desacetyl Anecortave | 21-Desacetyl Anecortave is a metabolite of Anecortave, which is a drug used for the treatment of ocular neovascular diseases. Synonyms: 17,21-Dihydroxypregna-4,9(11)-diene-3,20-dione; AL 4940; (8S,10S,13S,14S,17R)-17-Hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,10,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. Grade: ≥95%. CAS No. 10184-70-0. Molecular formula: C21H28O4. Mole weight: 344.44. | |
| 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-(4-Methylumbelliferyl)-a-D-N-glycolylneuraminic acid | 2-(4-Methylumbelliferyl)-a-D-N-glycolylneuraminic acid is a fluorescent compound commonly used in biomedical research for studying sialic acid metabolism. It serves as a substrate to detect and measure enzymes involved in sialidase activity, particularly α-N-Acetylneuraminidase. It aids in the detection and research of various diseases associated with abnormal sialic acid levels, such as neurodegenerative disorders and cancers. Synonyms: α-Neuraminic acid, N-(2-hydroxyacetyl)-2-O-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-; N-(2-Hydroxyacetyl)-2-O-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-α-neuraminic acid. CAS No. 1434265-32-3. Molecular formula: C21H25NO12. Mole weight: 483.42. | |
| 2-O-(4-Nitrophenyl)-a-D-N-glycolylneuraminic acid | 2-O-(4-Nitrophenyl)-α-D-N-glycolylneuraminic acid is a paramount compound employed in the biomedical sector, having multifarious applications in the domain of drug development for diverse disorders pertaining to anomalous sialic acid metabolism. Manifesting distinctively intricate structural attributes, it facilitates precise interactions with particular glycosylation-associated enzymes and receptors. Synonyms: α-Neuraminic acid, N-(2-hydroxyacetyl)-2-O-(4-nitrophenyl)-; N-(2-Hydroxyacetyl)-2-O-(4-nitrophenyl)-α-neuraminic acid; 2-O-(p-Nitrophenyl)-α-D-N-glycolylneuraminic Acid; (2S,4S,5R,6R)-4-Hydroxy-5-(2-hydroxyacetamido)-2-(4-nitrophenoxy)-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylic acid. CAS No. 1000890-36-7. Molecular formula: C17H22N2O12. Mole weight: 446.36. | |
| 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; α-Neuraminic acid, N-(2-hydroxyacetyl)-2-O-(4-nitrophenyl)-, methyl ester; Methyl N-(2-hydroxyacetyl)-2-O-(4-nitrophenyl)-α-neuraminate. 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 |
| 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 is a glucuronide prodrug of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: (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; 5,12-Naphthacenedione, 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]-, (8S,10S)-. Grade: ≥95%. CAS No. 211364-63-5. Molecular formula: C42H44N2O21. Mole weight: 912.80. | |
| 3'-(N-Glycolyl-a-neuraminosyl)lactose | 3'-(N-Glycolyl-a-neuraminosyl)lactose, an indispensable element in the field of biomedicine, emerges as a pivotal entity. Its intricate composition renders it an excellent candidate for investigating diagnostic tools and therapeutic strategies tailored for diverse ailments. The extensive implementation of this compound revolves around probing carbohydrate-binding proteins, exploring the realm of cancer, and comprehending the dynamics of inflammation. Synonyms: N-Glycolyl-a-neuraminyl-(2→3)-b-D-galactopyranosyl-(1→4)-D-glucopyranose; D-Glucose, O-[N-(hydroxyacetyl)-α-neuraminosyl]-(2→3)-O-β-D-galactopyranosyl-(1→4)-; O-[N-(2-Hydroxyacetyl)-α-neuraminosyl]-(2→3)-O-β-D-galactopyranosyl-(1→4)-D-glucose; 6'-N-glycolylneuraminyllactose; N-Glycolyl-α-neuraminosyl-(2→3)-lactose; N-Glycolyl-α-neuraminyl-(2→3)-β-D-galactopyranosyl-(1→4)-D-glucopyranose. CAS No. 81275-44-7. Molecular formula: C23H39NO20. Mole weight: 649.55. | |
| 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.)-. Grade: > 95%. CAS No. 103957-08-0. Molecular formula: C21H28O5. Mole weight: 360.45. | |
| 4-O-Desmethyldoxorubicinone | 4-O-Desmethyldoxorubicinone is an analog of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: (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; (8S,10S)-1,6,8,10,11-Pentahydroxy-8-(hydroxyacetyl)-7,8,9,10-tetrahydrotetracene-5,12-dione; 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-1,6,8,10,11-pentahydroxy-8-(hydroxyacetyl)-, (8S,10S)-. Grade: ≥95%. CAS No. 65446-19-7. Molecular formula: C20H16O9. Mole weight: 400.34. | |
| 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. | |
| (6α,11β)-6,9-Difluoro-11,21-dihydroxy-pregna-1,4-diene-3,20-dione | (6α,11β)-6,9-Difluoro-11,21-dihydroxy-pregna-1,4-diene-3,20-dione is an intermediate in the synthesis of 17α,21-Dideoxy-6α,9α-Difluoroprednisolone, an impurity of the drug Difluprednate. Difluprednate is used for the treatment of post-operative ocular inflammation and pain. Synonyms: (6S,8S,9R,10S,11S,13S,14S,17S)-6,9-difluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-3-one; Pregna-1,4-diene-3,20-dione, 6,9-difluoro-11,21-dihydroxy-, (6α,11β)-. CAS No. 2353-16-4. Molecular formula: C21H26F2O4. Mole weight: 380.42. | |
| 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. | |
| 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. | |
| 6α-Methylprednisolone-[d6] | A labelled impurity of prednisolone. Prednisolone is a steroid drug used for the treatment of multiple inflammatory conditions, allergies, autoimmune disorders and cancers. Synonyms: 6α-Methylprednisolone-d6; (6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-6,10,13-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one-2,4,6,9,12,12-d6; (6α,11β)-11,17,21-Trihydroxy-6-methylpregna-1,4-diene-3,20-dione-D6. Grade: 99.0% by HPLC; 98% atom D. Molecular formula: C22H24D6O5. Mole weight: 380.51. | |
| 6β-Hydroxy-21-desacetyl deflazacort | 6β-Hydroxy-21-desacetyl deflazacort is the major metabolite of Deflazacort, which is a systemic corticosteroid used to treat rheumatoid arthritis and lupus. Uses: The major metabolite of deflazacort. Synonyms: (6β,11β,16β)-6,11,21-Trihydroxy-2'-methyl-5'H-pregna-1,4-dieno[17,16-d]oxazole-3,20-dione; Deflazacort metabolite III; 6-beta-Hydroxy-21-deascetyl-dfz; (2R,6aR,6bS,7S,8aS,8bS,11aR,12aS,12bS)-2,7-dihydroxy-8b-(2-hydroxyacetyl)-6a,8a,10-trimethyl-1,2,6a,6b,7,8,8a,8b,11a,12,12a,12b-dodecahydro-4H-naphtho[2',1':4,5]indeno[1,2-d]oxazol-4-one; (16β)-6β,11β,21-Trihydroxy-2'-methylpregnano[17,16-d]oxazole-1,4-diene-3,20-dione; Deflazacort Impurity 4. Grade: ≥95%. CAS No. 72099-45-7. Molecular formula: C23H29NO6. Mole weight: 415.48. | |
| 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. | |
| 6β-Hydroxy Prednisolone | 6β-Hydroxy Prednisolone (Prednisolone EP Impurity D) 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: 6β,11β,17,21-Tetrahydroxypregna-1,4-diene-3,20-dione; 6β-Hydroxyprednisolone; Prednisolone Impurity D; (6β,11β)-6,11,17,21-Tetrahydroxypregna-1,4-diene-3,20-dione; Prednisolone EP Impurity D; (6R,8S,9S,10R,11S,13S,14S,17R)-6,11,17-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. Grade: ≥95%. CAS No. 16355-29-6. Molecular formula: C21H28O6. Mole weight: 376.44. | |
| 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. | |
| 6-Dehydro Prednisolone | 6-Dehydro Prednisolone (Prednisolone EP Impurity H) 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: Prednisolone Impurity H; 11β,17,21-Trihydroxypregna-1,4,6-triene-3,20-dione; Δ6-Prednisolone; (11β)-11,17,21-Trihydroxypregna-1,4,6-triene-3,20-dione; NSC 12882; 6(7)-Dehydro Prednisolone; Prednisolone EP Impurity H; 6,7-Dehydroprednisolone; delta6-Prednisolone; (8S,9S,10R,11S,13S,14S,17R)-11,17-Dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-8,9,10,11,12,13,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthren-3-one. Grade: ≥95%. CAS No. 2427-64-7. Molecular formula: C21H26O5. Mole weight: 358.43. | |
| 7α-Hydroxyhydrocortisone | An impurity of Hydrocortisone, which is a glucocorticoid receptor agonist used to treat immune, inflammatory, and neoplastic conditions. Synonyms: Hydrocortisone Impurity H; 7Alpha-Hydroxyhydrocortisone; 7a-Hydroxyhydrocortisone; 7alpha,11beta,17,21-tetrahydroxypregn-4-ene-3,20-dione; Hydrocortisone EP Impurity H; (7R,8S,9S,10R,11S,13S,14S,17R)-7,11,17-Trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3H-cyclopenta[a]phenanthren-3-one; (7α,11β)-7,11,17,21-Tetrahydroxypregn-4-ene-3,20-dione. Grade: ≥95%. Molecular formula: C21H30O6. Mole weight: 378.46. | |
| 7-Deoxydoxorubicin aglycone | 7-Deoxydoxorubicin aglycone is a metabolite of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: 7-Deoxy Doxorubicin Aglycone; 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (8R)-; (8R)-7,8,9,10-Tetrahydro-6,8α,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione; 7-Deoxyadriamycin Aglycone; 7-Deoxyadriamycinone; 7-Deoxydoxorubicinone; 7-Deoxyepirubicin Aglycone; NSC 270536. Grade: ≥95%. CAS No. 38554-25-5. Molecular formula: C21H18O8. Mole weight: 398.36. | |
| 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 |
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