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| Product | Description | |
|---|---|---|
| Bucladesine | Bucladesine Inhibitor. Uses: Scientific use. Product Category: T1418. CAS No. 16980-89-5. |  |
| Bucladesine calcium salt | Bucladesine calcium salt is a membrane permeable selective activator of PKA. It is absorbed very rapidly and almost completely when the aqueous solution is applied to the site where the skin has been excised. Besides, it is capable of significantly reducing the inflammatory oedema in the arachidonic acid induced ear oedema model in mice. Synonyms: Adenosine, N-(1-oxobutyl)-, cyclic 3',5'-(hydrogen phosphate) 2'-butanoate, calcium salt (2:1); Calcium N6-2'-O-dibutyryl cyclic adenosine-3',5'-monophosphate; Dibutyryl-cAMP calcium salt; DC2797 calcium salt; DC 2797 calcium salt; DC-2797 calcium salt. Grade: >98%. CAS No. 938448-87-4. Molecular formula: C18H24N5O8P.1/2Ca. Mole weight: 488.42. |  |
| Bucladesine hemicalcium | Bucladesine (Dibutyryl cAMP; DBcAMP) hemicalcium is a membrane-permeable 3, 5-cyclic adenosine monophosphate (cAMP) analog. Bucladesine selectively activates cAMP dependent protein kinase (PKA) by increasing the intracellular level of cAMP. Bucladesine significantly attenuates MDMA-induced increases in hippocampal mitochondrial ROS formation, mitochondrial outer membrane damage, cytochrome c release, and hippocampal ADP/ATP ratio, thereby improving spatial learning and memory impairments. Bucladesine exhibit anti-nociceptive and anti-inflammation effect. Bucladesine can inhibit cancer cells proliferation, induce apoptosis. Bucladesine can be used for the researches of neurological disease, cancer, inflammation[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Dibutyryl cAMP hemicalcium; DBcAMP hemicalcium. CAS No. 938448-87-4. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg. Product ID: HY-B0764A. |  |
| Bucladesine Impurity 1 | Bucladesine Impurity 1. Uses: For analytical and research use. CAS No. 55443-13-5. Molecular formula: C14H17N5NaO7P. Mole weight: 421.28. Catalog: APB55443135. |  |
| Bucladesine Impurity 2 | 6-MB-cAMP is a selective stimulator of protein kinase A (cAMP agonist), which is commonly used as an Epac-negative control. Synonyms: N6- Monobutyryladenosine- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥ 97% by HPLC. CAS No. 70253-67-7. Molecular formula: C14H17N5O7P · Na. Mole weight: 421.3. | |
| Bucladesine Impurity 2 | Bucladesine Impurity 2. Uses: For analytical and research use. CAS No. 70253-67-7. Molecular formula: C14H17N5NaO7P. Mole weight: 421.28. Catalog: APB70253677. | |
| Bucladesine Impurity 4 | Bucladesine Impurity 4. Uses: For analytical and research use. Molecular formula: C14H17N5NaO7P. Mole weight: 421.28. Catalog: APB06824. | |
| Bucladesine Impurity 5 | Bucladesine Impurity 5. Uses: For analytical and research use. CAS No. 1053-73-2. Molecular formula: C10H15N5O10P2. Mole weight: 427.2. Catalog: APB1053732. | |
| Bucladesine Impurity 7 | Bucladesine Impurity 7. Uses: For analytical and research use. Molecular formula: C10H11N5NaO6P. Mole weight: 351.19. Catalog: APB06825. | |
| Bucladesine Impurity 8 | Bucladesine Impurity 8. Uses: For analytical and research use. Molecular formula: C14H17N5NaO7P. Mole weight: 421.28. Catalog: APB06826. | |
| Bucladesine sodium | Bucladesine (Dibutyryl cAMP; DBcAMP) sodium is a membrane-permeable 3, 5-cyclic adenosine monophosphate (cAMP) analog. Bucladesine selectively activates cAMP dependent protein kinase (PKA) by increasing the intracellular level of cAMP. Bucladesine significantly attenuates MDMA-induced increases in hippocampal mitochondrial ROS formation, mitochondrial outer membrane damage, cytochrome c release, and hippocampal ADP/ATP ratio, thereby improving spatial learning and memory impairments. Bucladesine exhibit anti-nociceptive and anti-inflammation effect. Bucladesine can inhibit cancer cells proliferation, induce apoptosis. Bucladesine can be used for the researches of neurological disease, cancer, inflammation[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Dibutyryl cAMP sodium; DBcAMP sodium. CAS No. 16980-89-5. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-B0764. | |
| Bucladesine Sodium Salt | DB-cAMP is a membrane-permeant activator of protein kinase A, the cAMP agonist. Synonyms: Adenosine, N-(1-oxobutyl)-, cyclic 3',5'-(hydrogen phosphate) 2'-butanoate, sodium salt (1:1); Butyramide, N-(9-β-D-ribofuranosyl-9H-purin-6-yl)-, cyclic hydrogen phosphate butyrate (ester), monosodium salt; Dibutyryl 3',5'-cyclic AMP sodium salt; Dibutyryl cyclic AMP monosodium salt; Dibutyryl cyclic AMP sodium salt; Dibutyryl-cAMP sodium salt; Monosodium dibutyryl cyclic AMP; N-6,O-2'-Dibutyryladenosine cyclic 3',5'-monophosphate sodium salt; N6,2'-O-Dibutyryl-3',5'-cyclic AMP sodium salt; N6,2'-O-Dibutyryladenosine-3',5'-monophosphate monosodium salt; N6,O2'-Dibutyryl-3',5'-cyclic AMP sodium salt; Sodium dibutyryl 3',5'-cyclic AMP; Sodium dibutyryl cAMP; Sodium N6,2'-O-dibutyryladenosine 3',5'-cyclic phosphate. Grade: ≥98% by HPLC. CAS No. 16980-89-5. Molecular formula: C18H23N5NaO8P. Mole weight: 491.37. | |
| Bucladesine Sodium Salt | Dibutyryl-cAMP is an analog of cyclic AMP that stimulates cAMP-dependent protein kinase. Group: Biochemicals. Alternative Names: 4H-Furo[3,2-d]-1,3,2-dioxaphosphorin, Adenosine deriv.; Bucladesine Sodium; Bucladesine Sodium Salt; DC 2797; Dibutyryl 3',5'-Cyclic AMP Sodium Salt; Dibutyryl Cyclic AMP Monosodium Salt; Dibutyryl Cyclic AMP Sodium; Dibutyryl Cyclic AMP Sodium Salt; Dibutyryl-cAMP Sodium Salt; Monosodium Dibutyryl Cyclic AMP; N-6,O-2'-Dibutyryladenosine Cyclic 3',5'-Monophosphate Sodium Salt; N6,2'-O-Dibutyryl-3',5'-cyclic AMP Sodium Salt; N6,2'-O-Dibutyryladenosine-3',5'-monophosphate Monosodium Salt; N6,O2'-Dibutyryl-3',5'-cyclic AMP Sodium Salt; Sodium N6,2'-O-dibutyryladenosine 3',5'-Cyclic Phosphate; Sodium Dibutyryl 3',5'-Cyclic AMP; Sodium Dibutyryl cAMP; N-(9- β-D-Ribofuranosyl-9H-purin-6-yl)-butyramide Cyclic Hydrogen Phosphate Butyrate (ester), Monosodium Salt. Grades: Highly Purified. CAS No. 16980-89-5. Pack Sizes: 10mg, 50mg, 100mg, 250mg. Molecular Formula: C??H??N?NaO?P Na, Molecular Weight: 491.37. US Biological Life Sciences. |  Worldwide |
| Buclizine | Buclizine is a first-generation antihistamine with a piperazine core and a diphenylmethyl moiety. It is used to treat motion sickness, nausea, and vertigo by blocking H1 histamine receptors in the central nervous system. Additionally, buclizine has appetite-stimulating properties and is sometimes included in formulations for weight gain. Its sedative effects are due to its ability to cross the blood-brain barrier and interact with histaminergic and muscarinic receptors. Synonyms: 1-[(4-Chlorophenyl)phenylmethyl]-4-[[4-(1,1-dimethylethyl)phenyl]methyl]piperazine; 1-(4-(tert-Butyl)benzyl)-4-((4-chlorophenyl)(phenyl)methyl)piperazine; 1-(p-Chloro-α-phenylbenzyl)-4-(p-tert-butylbenzyl)piperazine; 1-(p-Chlorobenzhydryl)-4-(p-tert-butylbenzyl)-diethylenediamine; 1-(p-Chlorobenzhydryl)-4-(p-tert-butylbenzyl)-piperazine; 1-(p-tert-Butylbenzyl)-4-(p-chloro-α-phenylbenzyl)piperazine; AH 2526; Aphilan R base; Buclifen; Histabuticine; Histabutizine; Histabutyzine; Hitabutyzyne; Posdel; Postafen. Grade: 95%. CAS No. 82-95-1. Molecular formula: C28H33ClN2. Mole weight: 433.03. | |
| Buclizine hydrochloride | Buclizine hydrochloride is an antihistamine and anticholinergic of the piperazine derivative family. Synonyms: Buclizine dihydrochloride; 1-(4-(tert-Butyl)benzyl)-4-((4-chlorophenyl)(phenyl)methyl)piperazine dihydrochloride. Grade: > 98%. CAS No. 129-74-8. Molecular formula: C28H35Cl3N2. Mole weight: 505.952. | |
| Buclosamide | Buclosamide, a topical antimycotic agent, is used to treat dermatomycoses. Synonyms: N-Butyl-4-chlorosalicylamide; Benzamide, N-butyl-4-chloro-2-hydroxy-. Grade: 95%. CAS No. 575-74-6. Molecular formula: C11H14ClNO2. Mole weight: 227.69. | |
| Buddlejasaponin IVb | Buddlejasaponin IVb. Group: Biochemicals. Grades: Plant Grade. CAS No. 152580-79-5. Pack Sizes: 20mg. Molecular Formula: C48H78O18, Molecular Weight: 943.13. US Biological Life Sciences. | Worldwide |
| Budesonide | 1g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C25H34O6. CAS No. 51333-22-3. Prepack ID 37869156-1g. Molecular Weight 430.53. See USA prepack pricing. |  |
| Budesonide | 250mg Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C25H34O6. CAS No. 51333-22-3. Prepack ID 37869156-250mg. Molecular Weight 430.53. See USA prepack pricing. | |
| Budesonide | Budesonide. Group: Biochemicals. Alternative Names: (11b,16a)-16,17-[Butylidenebis(oxy)]-11,21-dihydroxypregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 51333-22-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C25H34O6. US Biological Life Sciences. | Worldwide |
| Budesonide | Budesonide, an inhaled glucocortical steroid, is an orally active glucocorticoid receptor agonist. Budesonide decreases the size of lung tumors, reverses DNA hypomethylation and modulates mRNA expression of genes. Budesonide is an anti-inflammatory agent used for asthma[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 51333-22-3. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 200 mg; 500 mg. Product ID: HY-13580. | |
| Budesonide-d6 | Labeled Budesonide, a non-halogenated glucocorticoid related to triamcinolone hexacetonide. Used as an antiinflammatory agent. Group: Biochemicals. Alternative Names: (11 β,16α)-16,17-[Butylidenebis(oxy)]-11,21-dihydroxypregna-1,4-diene-3,20-dione-d6. Grades: Highly Purified. CAS No. 1134189-63-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Budesonide-d8 | Labelled Budesonide, a non-halogenated glucocorticoid related to triamcinolone hexacetonide. Used as an antiinflammatory agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Budesonide EP Impurity A | Budesonide EP Impurity A. Uses: For analytical and research use. 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 C | Budesonide EP Impurity C. Uses: For analytical and research use. Alternative Names: (4aR,4bS,5S,6aS,7aR,10aR,11aS,11bS)-5-hydroxy-7a-(hydroxymethyl)-4a,6a-dimethyl-9-propyl-4b,5,6,6a,10a,11,11a,11b,12,13-decahydrochryseno[2,3-d][1,3]dioxole-2,7(4aH,7aH)-dione. CAS No. 1040085-99-1. Molecular formula: C25H34O6. Mole weight: 430.53. Catalog: APB1040085991. | |
| Budesonide EP Impurity F | Budesonide EP Impurity F. Uses: For analytical and research use. Alternative Names: (6aR,6bS,7S,8aS,8bS,11aR,12aS,12bS)-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. CAS No. 638-94-8. Molecular formula: C24H32O6. Mole weight: 416.51. Catalog: APB638948. | |
| Budesonide impurity 11 | Budesonide impurity 11. Uses: For analytical and research use. Molecular formula: C27H36O9. Mole weight: 504.58. Catalog: APB06419. | |
| Budesonide impurity 12 | Budesonide impurity 12. Uses: For analytical and research use. Molecular formula: C25H34Na2O10S. Mole weight: 572.58. Catalog: APB06420. | |
| Budesonide impurity 13 | Budesonide impurity 13. Uses: For analytical and research use. Molecular formula: C42H58O9. Mole weight: 706.92. Catalog: APB06421. | |
| Budesonide impurity 17 | Budesonide impurity 17. Uses: For analytical and research use. CAS No. 77017-17-5. Molecular formula: C21H26O5. Mole weight: 358.43. Catalog: APB77017175. | |
| Budesonide impurity 18 | Budesonide impurity 18. Uses: For analytical and research use. Molecular formula: C21H26O5. Mole weight: 358.43. Catalog: APB06422. | |
| Budesonide impurity 19 | Budesonide impurity 19. Uses: For analytical and research use. Molecular formula: C23H26O3. Mole weight: 350.46. Catalog: APB06424. | |
| Budesonide Impurity2 | Budesonide Impurity2. Uses: For analytical and research use. Alternative Names: (10R,11S,13S,17R)-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-7,8,9,10,11,12,13,14,15,17-decahydro-3H-cyclopenta[a]phenanthrene-3,16(6H)-dione. Molecular formula: C21H26O5. Mole weight: 358.43. Catalog: APB03523. | |
| Budesonide impurity 20 | Budesonide impurity 20. Uses: For analytical and research use. Molecular formula: C22H26O4. Mole weight: 354.45. Catalog: APB06423. | |
| Budesonide Impurity 20 | Budesonide Impurity 20. Uses: For analytical and research use. Alternative Names: 2-((6aR,6bS,7S,8aS,8bS,11aR,12aS,12bS)-7-hydroxy-6a,8a-dimethyl-4-oxo-10-propyl-2,4,6a,6b,7,8,8a,8b,11a,12,12a,12b-dodecahydro-1H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-8b-yl)-2-oxoethyl butyrate. CAS No. 2408495-96-3. Molecular formula: C29H40O7. Mole weight: 500.62. Catalog: APB2408495963. | |
| Budesonide impurity 21 | Budesonide impurity 21. Uses: For analytical and research use. CAS No. 638-93-7. Molecular formula: C24H34O6. Mole weight: 418.53. Catalog: APB638937. | |
| Budesonide Impurity 21 | Budesonide Impurity 21. Uses: For analytical and research use. Alternative Names: 2-((6aR,6bS,8aS,8bS,11aR,12aS,12bS)-6a,8a-dimethyl-4,7-dioxo-10-propyl-2,4,6a,6b,7,8,8a,8b,11a,12,12a,12b-dodecahydro-1H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-8b-yl)-2-oxoethyl butyrate. Molecular formula: C29H38O7. Mole weight: 498.61. Catalog: APB03521. | |
| Budesonide Impurity 22 | Budesonide Impurity 22. Uses: For analytical and research use. Alternative Names: 2-((8S,9S,10R,11S,13S,14S)-11-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15-decahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate. CAS No. 3044-42-6. Molecular formula: C23H28O5. Mole weight: 384.47. Catalog: APB3044426. | |
| Budesonide impurity 23 | Budesonide impurity 23. Uses: For analytical and research use. CAS No. 3754-7-2. Molecular formula: C26H32O7. Mole weight: 456.54. Catalog: APB3754072. | |
| Budesonide Impurity 23 | Budesonide Impurity 23. Uses: For analytical and research use. Alternative Names: 17a-dehydroxyprednisolone; (8S,9S,10R,11S,13S,14S)-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15-decahydro-3H-cyclopenta[a]phenanthren-3-one. CAS No. 3103-17-1. Molecular formula: C21H26O4. Mole weight: 342.43. Catalog: APB3103171. | |
| Budesonide impurity 24 | Budesonide impurity 24. Uses: For analytical and research use. CAS No. 131918-67-7. Molecular formula: C24H30O6. Mole weight: 414.5. Catalog: APB131918677. | |
| Budesonide Impurity 24 | Budesonide Impurity 24. Uses: For analytical and research use. Alternative Names: 2-oxo-2-((8R,9S,10R,11S,13S,16R,17S)-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,16,17-decahydro-3H-cyclopenta[a]phenanthren-17-yl)ethyl acetate. CAS No. 131918-72-4. Molecular formula: C24H32O6. Mole weight: 416.51. Catalog: APB131918724. | |
| Budesonide impurity 25 | Budesonide impurity 25. Uses: For analytical and research use. CAS No. 117782-94-2. Molecular formula: C23H30O6. Mole weight: 402.49. Catalog: APB117782942. | |
| Budesonide Impurity 25 | Budesonide Impurity 25. Uses: For analytical and research use. Alternative Names: (8R,9S,10R,11S,13S,16R,17S)-11,16,17-trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,10,11,12,13,16,17-decahydro-3H-cyclopenta[a]phenanthren-3-one. CAS No. 131918-73-5. Molecular formula: C21H26O6. Mole weight: 374.43. Catalog: APB131918735. | |
| Budesonide impurity 26 | Budesonide impurity 26. Uses: For analytical and research use. CAS No. 57171-18-3. Molecular formula: C24H30O6. Mole weight: 414.5. Catalog: APB57171183. | |
| Budesonide Impurity 26 | Budesonide Impurity 26. Uses: For analytical and research use. Alternative Names: 2-oxo-2-((8S,9S,10R,11S,13S,14S,16R,17S)-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)ethyl acetate. Molecular formula: C23H30O7. Mole weight: 418.48. Catalog: APB03520. | |
| Budesonide impurity 27 | Budesonide impurity 27. Uses: For analytical and research use. CAS No. 25092-32-4. Molecular formula: C26H32O7. Mole weight: 456.54. Catalog: APB25092324. | |
| Budesonide Impurity 27 | Budesonide Impurity 27. Uses: For analytical and research use. Alternative Names: (8S,10S,13S,14S,16R,17S)-16,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,10,12,13,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthren-3-one. CAS No. 39672-76-9. Molecular formula: C21H26O5. Mole weight: 358.43. Catalog: APB39672769. | |
| Budesonide Impurity 28 | Budesonide Impurity 28. Uses: For analytical and research use. Alternative Names: (8S,9R,10S,11S,13S,14S,16R,17S)-9-bromo-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. Molecular formula: C21H27BrO6. Mole weight: 455.34. Catalog: APB03517. | |
| Budesonide Impurity 29 | Budesonide Impurity 29. Uses: For analytical and research use. Alternative Names: (4aS,6aS,7S,8R,9aS,9bS)-7,8-dihydroxy-7-(2-hydroxyacetyl)-4a,6a-dimethyl-5a,6,6a,7,8,9,9a,9b,10,11-decahydrocyclopenta[1,2]phenanthro[4,4a-b]oxiren-2(4aH)-one. Molecular formula: C21H26O6. Mole weight: 374.43. Catalog: APB03519. | |
| Budesonide Impurity 30 | Budesonide Impurity 30. Uses: For analytical and research use. Alternative Names: (6aS,8aS,8bS,11aR,12aS,12bS)-8b-(2-hydroxyacetyl)-6a,8a-dimethyl-10-propyl-1,6a,7a,8,8a,8b,11a,12,12a,12b-decahydronaphtho[2',1':4,5]oxireno[2',3':5,6]indeno[1,2-d][1,3]dioxol-4(2H)-one. Molecular formula: C25H32O6. Mole weight: 428.52. Catalog: APB03518. | |
| Budesonide Impurity 31 | Budesonide Impurity 31. Uses: For analytical and research use. Alternative Names: (8S,9S,10R,11S,13S,14S)-17-(2,2-dihydroxyacetyl)-11-hydroxy-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15-decahydro-3H-cyclopenta[a]phenanthren-3-one. Molecular formula: C21H26O5. Mole weight: 358.43. Catalog: APB03515. | |
| Budesonide Impurity 32 | Budesonide Impurity 32. Uses: For analytical and research use. Alternative Names: 2-((8S,9S,10R,11S,13S,14S)-11-hydroxy-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate. Molecular formula: C23H30O5. Mole weight: 386.48. Catalog: APB03516. | |
| Budesonide Impurity 33 (Triethylamine Salt) | Budesonide Impurity 33 (Triethylamine Salt). Uses: For analytical and research use. Alternative Names: Budesonide Sulfate Triethylamine Salt; triethylamine 2-((6aR,6bS,7S,8aS,8bS,11aR,12aS,12bS)-7-hydroxy-6a,8a-dimethyl-4-oxo-10-propyl-2,4,6a,6b,7,8,8a,8b,11a,12,12a,12b-dodecahydro-1H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-8b-yl)-2-oxoethyl sulfate. CAS No. 1436872-65-9. Molecular formula: C25H34O9S·C6H15N. Mole weight: 611.79. Catalog: APB1436872659. | |
| Budesonide Impurity 34 | Budesonide Impurity 34. Uses: For analytical and research use. Alternative Names: 16α-Hydroxy-11-keto Prednisolone Acetate?; 2-((8S,9S,10R,13S,14S,16R,17S)-16,17-dihydroxy-10,13-dimethyl-3,11-dioxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate. CAS No. 3949-79-9. Molecular formula: C23H28O7. Mole weight: 416.46. Catalog: APB3949799. | |
| Budesonide Impurity 35 | Budesonide Impurity 35. Uses: For analytical and research use. Alternative Names: 17α-Hydroxy13(17)a-homoprednisolone; (2R,3R,4aS,4bS,10aR,10bS,11S,12aS)-2,3,11-trihydroxy-2-(hydroxymethyl)-10a,12a-dimethyl-2,3,4,4a,5,6,10b,11,12,12a-decahydrochrysene-1,8(4bH,10aH)-dione. Molecular formula: C21H28O6. Mole weight: 376.44. Catalog: APB03514. | |
| Budesonide Impurity 36 | Budesonide Impurity 36. Uses: For analytical and research use. Alternative Names: 2-((6aR,6bS,7S,8aS,8bS,11aR,12aS,12bS)-7-hydroxy-6a,8a,10,10-tetramethyl-4-oxo-2,4,6a,6b,7,8,8a,8b,11a,12,12a,12b-dodecahydro-1H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-8b-yl)-2-oxoethyl acetate. CAS No. 25092-25-5. Molecular formula: C26H34O7. Mole weight: 458.54. Catalog: APB25092255. | |
| Budesonide Impurity 4 | Budesonide Impurity 4. Uses: For analytical and research use. Alternative Names: 2-((6aR,6bS,7S,8aS,8bS,10R,11aR,12aS,12bS)-7-hydroxy-6a,8a-dimethyl-4-oxo-10-propyl-2,4,6a,6b,7,8,8a,8b,11a,12,12a,12b-dodecahydro-1H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-8b-yl)-2-oxoacetaldehyde. Molecular formula: C25H32O6. Mole weight: 428.52. Catalog: APB03522. | |
| Budesonide Impurity 5 | Budesonide Impurity 5. Uses: For analytical and research use. Alternative Names: 2-((10S,13S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-6,7,8,10,12,13,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate. CAS No. 4380-55-6. Molecular formula: C23H28O5. Mole weight: 384.47. Catalog: APB4380556. | |
| Budesonide Impurity 6 | Budesonide Impurity 6. Uses: For analytical and research use. Alternative Names: 2-((10S,13S)-10,13-dimethyl-3-oxo-6,7,8,10,12,13,14,15-octahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate. CAS No. 37413-91-5. Molecular formula: C23H26O4. Mole weight: 366.45. Catalog: APB37413915. | |
| Budesonide impurity 9 | Budesonide impurity 9. Uses: For analytical and research use. Molecular formula: C28H38O7. Mole weight: 486.61. Catalog: APB06418. | |
| Budesonide Liposome | Budesonide is a synthetic second-generation corticosteroid hormone that can inhibit cellular immunity, reduce inflammatory cell infiltration, stabilize lysosomal membranes, and decrease capillary permeability. This product is a pre-formulated liposome encapsulating Budesonide. It is only for research purposes. Group: Drug-loaded liposome. |  |
| Budesonide oleate (C18:1) | Budesonide oleate (C18:1) (Budesonide 21-oleate) is a prodrug of Budesonide (HY-13580), and can be used as the active ingredient of anti-inflammatory lipid nanoparticles for targeted delivery of anti-inflammatory agents[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Budesonide 21-oleate. CAS No. 102668-87-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-181133. | |
| Budigalimab | Budigalimab (ABBV 181; PR 1648817) is a humanized, recombinant IgG1 monoclonal antibody targeting programmed cell death 1 (PD-1) receptor. Budigalimab has an Fc mutation that reduces the inhibition of Fc receptor interactions and effector factors. Budigalimab can block the binding of PD-1 and PD-L1, which has anti-tumor activity. Budigalimab can be used in the study of solid tumors[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ABBV 181; PR 1648817. CAS No. 2098225-93-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99489. | |
| Budiodarone tartrate | Budiodarone (ATI-2042) tartrate is a chemical analogue of Amiodarone (HY-14187) with balanced, multiple cardiac ion channel (potassium, sodium and calcium channels) inhibiting activity. Budiodarone tartrate is an antiarrhythmic agent[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ATI-2042 tartrate. CAS No. 478941-93-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14834A. | |
| Budoprutug | Budoprutug is an anti-CD19 human IgG1 κ monoclonal antibody[1]. Recommend Isotype Controls: Human IgG1 kappa, Isotype Control (HY-P99001). Uses: Scientific research. Category: Signaling pathways. Alternative Names: VB-119. CAS No. 2720478-38-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990729. | |
| Buellolide | It is produced by the strain of Buellia canescens. Synonyms: 4-Chloro-7-(3,5-dichloro-2,4-dimethoxy-6-methylphenoxy)-5-methoxyisobenzofuran-1(3H)-one; NSC 357680; 1(3H)-Isobenzofuranone, 4-chloro-7-(3,5-dichloro-2,4-dimethoxy-6-methylphenoxy)-5-methoxy-. CAS No. 69799-33-3. Molecular formula: C18H15Cl3O6. Mole weight: 433.67. | |
| Bufalin | Bufalin is an active component isolated from Chan Su, acts as a potent Na+/K+-ATPase inhibitor, binds to the subunit α1, α2 and α3, with Kd of 42.5, 45 and 40 nM, respectively[1][2]. Anti-cancer activity[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 465-21-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0877. | |
| Bufalin | Bufalin. Group: Biochemicals. Alternative Names: (3b,5b)-3,14-Dihydroxy-bufa-20,22-dienolide; 3b,14-dihydroxy-5b-bufa-20,22-dienolide. Grades: Highly Purified. CAS No. 465-21-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C24H34O4. US Biological Life Sciences. | Worldwide |
| Bufexamac | Bufexamac is a specific inhibitor of class IIB histone deacetylases (HDAC6 and HDAC10). Bufexamac is a non-steroidal anti-inflammatory drug used topically as well as rectally. Formulations containing Bufexamac is used by many patients with eczematous disorders as an alternative to topical corticosteroids. Group: Biochemicals. Alternative Names: 4-Butoxy-N-hydroxy Benzene acetamide; 2- (p-Butoxyphenyl) acetohydroxamic Acid; 4-Butoxyphenylacet hydroxamic Acid; Anderm; Bufexamic Acid; CP 1044J3; Droxarol; Droxaryl; Feximac; Flogocid; Flogocid N plastigel; Malipuran; Mofenar; Norfemac; Parfenac; Parfenal; Trolab; p-Butoxyphenylacet hydroxamic Acid; p-Butoxyphenylaceto hydroxamic Acid. Grades: Highly Purified. CAS No. 2438-72-4. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
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