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| Product | Description | |
|---|---|---|
| Budesonide impurity 27 | Budesonide impurity 27. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C28H38O7. Mole Weight: 486.61. Catalog: APB06418. | |
| Budesonide (S-1320, Bidien, Cortivent, Entocort CR, Preferid, Pulmicort, rhinocort, Spirocort,) | A non-halogenated glucocorticoid related to triamcinolone hexacetonide. Used as an antiinflammatory agent. Group: Biochemicals. Alternative Names: S-1320, Bidien, Cortivent, Entocort CR, Preferid, Pulmicort, rhinocort, Spirocort. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| Budesonide (Standard) | Budesonide (Standard) is the analytical standard of Budesonide. This product is intended for research and analytical applications. 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. Group: Signaling pathways. CAS No. 51333-22-3. Pack Sizes: 10 mg; 25 mg; 50 mg. Product ID: HY-13580R. |  |
| Budiene iron tricarbonyl | Heterocyclic Organic Compound. Alternative Names: PYRROLYLENE IRON TRICARBONYL;VINYLETHYLENE IRON TRICARBONYL;1,3-BUTADIENE IRON TRICARBONYL;BIETHYLENE IRON TRICARBONYL;BUDIENE IRON TRICARBONYL;BUTADIENE IRON TRICARBONYL;BIVINYL IRON TRICARBONYL;ERYTHRENE IRON TRICARBONYL. CAS No. 12078-32-9. Molecular formula: C7H6FeO3. Mole weight: 193.97. Catalog: ACM12078329. |  |
| 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. Group: Inhibitory antibodies. 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. Group: Signaling pathways. Alternative Names: ATI-2042 tartrate. CAS No. 478941-93-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14834A. | |
| 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 K d of 42.5, 45 and 40 nM, respectively [1] [2]. Anti-cancer activity [2]. Uses: Scientific research. Group: Natural products. CAS No. 465-21-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 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 |
| Bufalin | Bufalin is a major digoxin-like immunoreactive component of the Chinese medicine Chan Su and has been shown to exert a potential for anticancer activity against various human cancer cell lines in vitro. Synonyms: 22-dienolide,3,14-dihydroxy-,(3-beta,5-beta)-bufa-2; 22-dienolide,3-beta,14-dihydroxy-5-beta-bufa-2; BUFA-20,22-DIENOLIDE, 3,14-DIHYDROXY-, (3B,5B)-; BUFALIN; (3BETA,5BETA)-3,14-DIHYDROXYBUFA-20,22-DIENOLIDE; 3-BETA-14-DIHYDROXY-5-BETA-BUFA-20,22-DIENOLIDE; 3BETA,14-DIHYDROXY-5BETA,20[22]-BUFADIENOLIDE; 5BETA,20[22]-BUFADIENOLIDE-3BETA,14-DIOL. Grades: >98%. CAS No. 465-21-4. Molecular formula: C24H34O4. Mole weight: 386.52. | |
| Bufarenogin | Pseudobufarenogin is a natural compound extracted from toad species with unknown details. Synonyms: ψ-Bufarenogin. Grades: >98%. CAS No. 17008-69-4. Molecular formula: C24H32O6. Mole weight: 416.51. | |
| 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 |
| Bufexamac | Bufexamac is a COX inhibitor for IFN-α release with EC50 of 8.9 μM.Bufexamac is a drug used as an anti-inflammatory agent on the skin, as well as rectally. Common brand names include Paraderm and Parfenac. It was withdrawn in Europe because of allergic reactions. Synonyms: Benzeneacetamide, 4-butoxy-N-hydroxy-; 4-Butoxy-N-hydroxybenzeneacetamide; Acetohydroxamic acid, 2-(p-butoxyphenyl)-; 2-(4-Butoxyphenyl)acetohydroxamic acid; 2-(p-Butoxyphenyl)acetohydroxamic acid; 4-Butoxyphenylacethydroxamic acid; Anderm; Bufexamic acid; CP 1044J3; Droxarol; Droxaryl; Feximac; Flogocid; Flogocid N plastigel; Malipuran; Mofenar; Norfemac; p-Butoxyphenylacethydroxamic acid; p-Butoxyphenylacetohydroxamic acid; Parfenac; Parfenal; Trolab. Grades: >98%. CAS No. 2438-72-4. Molecular formula: C12H17NO3. Mole weight: 223.27. | |
| Bufexamac | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C12H17NO3. CAS No. 2438-72-4. Prepack ID 50692579-1g. Molecular Weight 223.27. See USA prepack pricing. |  |
| Bufexamac | Bufexamac is a selective ?b HDAC (HDAC6, HDAC10) and LTA4H dual inhibitor, with K d s of 0.53 μM and 0.22 μM for HDAC6 and HDAC10. Bufexamac is a nonsteroida anti-inflammatory drug [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Bufexamic acid. CAS No. 2438-72-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-B0494. | |
| Buffered oxide etchant (BOE) 10:1 | Buffered oxide etchant (BOE) 10:1. Group: Electronic materials. |  |
| Buffered oxide etchant (BOE) 10:1 with surfactant | Buffered oxide etchant (BOE) 10:1 with surfactant. Group: Electronic materials. | |
| Buffered oxide etchant (BOE) 6:1 | Buffered oxide etchant (BOE) 6:1. Group: Electronic materials. | |
| Buffered oxide etchant (BOE) 6:1 with surfactant | Buffered oxide etchant (BOE) 6:1 with surfactant. Group: Electronic materials. | |
| Buffer HF improved | Buffer HF improved. Group: Electronic materials. | |
| Buffer solution,ph 10 | Heterocyclic Organic Compound. Alternative Names: Buffer Solution, pH 10. CAS No. 12228-88-5. Molecular formula: C26H18Cl2N2O2. Mole weight: 461.33932;g/mol. Purity: 0.96. IUPACName: 6-chloro-N-(3-chloro-4-phenoxyphenyl)-2-methoxyacridin-9-amine. Canonical SMILES: COC1=CC2=C (C3=C (C=C (C=C3)Cl)N=C2C=C1)NC4=CC (=C (C=C4)OC5=CC=CC=C5)Cl. Catalog: ACM12228885. | |
| Buflomedil | Buflomedil is a vasoactive drug used to treat claudication or the symptoms of peripheral arterial disease. Uses: Vasodilator agents. Synonyms: 1-Butanone, 4-(1-pyrrolidinyl)-1-(2,4,6-trimethoxyphenyl)-; 2',4',6'-Trimethoxy-4-(1-pyrrolidinyl)butyrophenone; 4-(1-pyrrolidinyl)-1-(2,4,6-trimethoxyphenyl)-1-butanon; 4-(1-pyrrolidinyl)-1-(2,4,6-trimethoxyphenyl)-1-butanone. Grades: > 95%. CAS No. 55837-25-7. Molecular formula: C17H25NO4. Mole weight: 307.39. | |
| Buflomedil hydrochloride | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C17H25NO4 ·HCl. CAS No. 55837-25-7. Prepack ID 23687393-5g. Molecular Weight 343.85. See USA prepack pricing. | |
| Buflomedil hydrochloride | Buflomedil hydrochloride, a vasodilator agent, is an orally active α1A-adrenoceptor antagonist with K i s of 4.06 μM and 6.84 μM for α1A-AR and α1B-AR, respectively. Buflomedil hydrochloride can be used for the study of peripheral circulatory disorders [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 35543-24-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B0484. | |
| Buflomedil Hydrochloride | Buflomedil HCl is a vasodilator used to treat claudication or the symptoms of peripheral arterial disease. Uses: Vasodilator agents. Synonyms: Buflomedil hydrochloride; Buflomedil HCl; 35543-24-9; Fonzylane; Loftyl; Buflomedil (hydrochloride); 4-(1-Pyrrolidinyl)-1-(2,4,6-trimethoxyphenyl)-1-butanone hydrochloride; Buflomedil hydrochloride, European Pharmacopoeia (EP) Reference Standard; 1-BUTANONE, 4-(1-PYRROLIDINYL)-1-(2,4,6-TRIMETHOXYPHENYL)-, HYDROCHLORIDE; Buflomedil for peak identification, European Pharmacopoeia (EP) Reference Standard. Grades: >98%. CAS No. 35543-24-9. Molecular formula: C17H25NO4.HCl. Mole weight: 343.85. | |
| Buflomedil impurity (o-desmethyl) | Buflomedil impurity (o-desmethyl) is a biomedical product used in drug analysand pharmaceutical therapy. This impurity is derived from Buflomedil is a drug used to treat peripheral vascular diseases like Raynaud's phenomenon and intermittent claudication. Its inclusion aids in the identification and characterization of Buflomedil's metabolites, facilitating comprehensive drug development and therapeutic efficacy assessment. Synonyms: 70585-57-8; Buflomedil impurity (o-desmethyl)1-(2-hydroxy-4,6-dimethoxyphenyl)-4-pyrrolidin-1-ylbutan-1-one;hydrochlorideo-Desmethyl-Buflomedil Hydrochloride4-(Pyrrolidin-1-yl)-1-(2-hydroxy-4,6-dimethoxyphenyl)butan-1-one Hydrochloride (o-Desmethyl-Buflomedil Hydrochloride). Grades: > 95%. CAS No. 70585-57-8. Molecular formula: C17H26NO3. Mole weight: 292.40. | |
| Buflomedil pyridoxal phosphate | Heterocyclic Organic Compound. CAS No. 104018-07-7. Molecular formula: C25H35N2O10P. Mole weight: 554.53. Density: g/cm³. Catalog: ACM104018077. | |
| Bufogenin (Resibufogenin, Recibufogenin) | Bufogenin (Resibufogenin, Recibufogenin). Group: Biochemicals. Alternative Names: Resibufogenin; Respigon. Grades: Plant Grade. CAS No. 465-39-4. Pack Sizes: 20mg. Molecular Formula: C24H32O4, Molecular Weight: 384.507999999999. US Biological Life Sciences. | Worldwide |
| Buforin-1 | The source of Buforin-1 is Bufo gargarizans. Buforin I is generated from histone H2A by pepsin-directed proteolysis in the cytoplasm of gastric gland cells. After secretion into the gastric lumen, buforin I remains adhered to the mucous biofilm that lines the stomach, thus providing a protective antimicrobial coat. Buforins also are known to possess anti-endotoxin and anticancer activities, thus making these peptides attractive reagents for pharmaceutical applications. | |
| Buforin-2 | Buforin II is a highly potent antimicrobial peptide which was derived from buforin I, a peptide isolated from the stomach of the Bufo gargarizans. Buforin II is an α-helical antimicrobial peptide, however it has far stronger antimicrobial activity against a broad spectrum of microorganisms compared with other α-helical antimicrobial peptides. Grades: >95% by HPLC. Mole weight: 2434.85. | |
| Buforin-EC | Buforin-EC was found in Euphlyctis cyanophlyctis. It has antibacterial activity against E.coli HP101BA (MIC=9.6 μM), K.pneumoniae PTCC1388 (MIC=10.6 μM), M.luteus PTCC1625 (MIC=6.0 μM) and S.aureus PTCC1431 (MIC=8.1 μM). Buforin-EC has no or very limited (<3%) hemolytic activity at concentrations of 15 μg/ml and 60 μg/ml, respectively. | |
| Buforin I | Buforin I is a 39-amino acid AMP that was first isolated from the stomach tissue of the Asian toad Bufo gargarizans. Compared with other amphibian AMPs, such as magainin 2, buforin I shows much stronger antimicrobial activities in vitro against a broad spectrum of microorganisms. Buforins have anti-endotoxin and anticancer activities. Synonyms: H-Ala-Gly-Arg-Gly-Lys-Gln-Gly-Gly-Lys-Val-Arg-Ala-Lys-Ala-Lys-Thr-Arg-Ser-Ser-Arg-Ala-Gly-Leu-Gln-Phe-Pro-Val-Gly-Arg-Val-His-Arg-Leu-Leu-Arg-Lys-Gly-Asn-Tyr-OH; L-alanyl-glycyl-L-arginyl-glycyl-L-lysyl-L-glutaminyl-glycyl-glycyl-L-lysyl-L-valyl-L-arginyl-L-alanyl-L-lysyl-L-alanyl-L-lysyl-L-threonyl-L-arginyl-L-seryl-L-seryl-L-arginyl-L-alanyl-glycyl-L-leucyl-L-glutaminyl-L-phenylalanyl-L-prolyl-L-valyl-glycyl-L-arginyl-L-valyl-L-histidyl-L-arginyl-L-leucyl-L-leucyl-L-arginyl-L-lysyl-glycyl-L-asparagyl-L-tyrosine. Grades: ≥90% by HPLC. CAS No. 173010-28-1. Molecular formula: C184H318N70O47. Mole weight: 4262.93. | |
| Buforin II | It is a 21 amino acid peptide derived from Buforin I peptide that is isolated from the Asian toad Bufo gargarizans. It has anti-microbial activity by penetrating bacteria and inhibiting cellular functions. Compared with magainin 2, It binds DNA and RNA from E.coli with a much greater affinity. It is also considered to be a cell-delivery peptide and has been shown to deliver SiRNAs into cells followed by effective mRNA degradation. Synonyms: H-Thr-Arg-Ser-Ser-Arg-Ala-Gly-Leu-Gln-Phe-Pro-Val-Gly-Arg-Val-His-Arg-Leu-Leu-Arg-Lys-OH; Buforin; L-Threonyl-L-arginyl-L-seryl-L-seryl-L-arginyl-L-alanylglycyl-L-leucyl-L-glutaminyl-L-phenylalanyl-L-prolyl-L-valylglycyl-L-arginyl-L-valyl-L-histidyl-L-arginyl-L-leucyl-L-leucyl-L-arginyl-L-lysine; Buforin 2. Grades: ≥95%. CAS No. 172998-24-2. Molecular formula: C106H184N40O26. Mole weight: 2434.88. | |
| Buformin-d9 | Buformin, clinically used for diabetes mellitus, is known to improve resistance to insulin in patients. It suppresses the expression of glyceraldehyde 3-phosphate dehydrogenase. Group: Biochemicals. Alternative Names: N-Butyl-d9-idodicarbonimidic Diamide; 1-Butyl-d9-biguanide; 1-Butylbiguanide-d9; Buformine-d9; Butformin-d9; Butylbiguanid-d9e; Butyldiguanid-d9e; DBV-d9; Dibetos B-d9; Glybigid-d9; H 224-d9; N1-Butylbiguanide-d9; W 37-d9. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Buformin hydrochloride | Buformin hydrochloride (1-Butylbiguanide hydrochloride), a potent AMPK activator, acts as an orally active biguanide antidiabetic agent. Buformin hydrochloride decreases hepatic gluconeogenesis and lowers blood glucose production in vivo. Buformin hydrochloride also has anti-cancer activities and is applied in cancer study (such as, cervical cancer and breast cancer, et al) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1-Butylbiguanide hydrochloride. CAS No. 1190-53-0. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 250 mg. Product ID: HY-B2099A. | |
| Buformin hydrochloride | Buformin is a potent AMPK activator and acts as an orally active biguanide antidiabetic agent. Synonyms: Imidodicarbonimidic diamide, N-butyl-, hydrochloride (1:x); Biguanide, 1-butyl-, hydrochloride; Imidodicarbonimidic diamide, N-butyl-, hydrochloride; Adebit; Butylbiguanide hydrochloride; Silubin; Silubin-retard; 1-Butylbiguanide hydrochloride (1:x); Buformine hydrochloride (1:x); Butylbiguanide hydrochloride (1:x). Grades: ≥95%. CAS No. 15537-73-2. Molecular formula: C6H15N5.xHCl. Mole weight: 157.22 (free base). | |
| Buformin Hydrochloride | Buformin, clinically used for diabetes mellitus, is known to improve resistance to insulin in patients. It suppresses the expression of glyceraldehyde 3-phosphate dehydrogenase. Group: Biochemicals. Alternative Names: N-Butylidodicarbonimidic Diamide Hydrochloride; 1-Butylbiguanide Hydrochloride; 1-Butylbiguanide Hydrochloride; Buformine; Butformin; Butylbiguanide; Butyldiguanide; DBV; Dibetos B; Glybigid; Panformin; Sindiatil; Tidemol; Ziavetine. Grades: Highly Purified. CAS No. 1190-53-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Bufotalin | Bufotalin. Group: Biochemicals. Alternative Names: Bufotaline. Grades: Plant Grade. CAS No. 471-95-4. Pack Sizes: 20mg. Molecular Formula: C26H36O6, Molecular Weight: 444.56. US Biological Life Sciences. | Worldwide |
| Bufotaline | Bufotaline. Group: Biochemicals. CAS No. 471-95-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Bufotenine-d4 | Labelled Bufotenine. Controlled substance (hallucinogen). Group: Biochemicals. Alternative Names: 3-[2-(Dimethylamino)ethyl-d4]-. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Bufuralol | Bufuralol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 54340-62-4. Molecular Formula: C16H23NO2. Mole Weight: 261.37. Catalog: APB54340624. | |
| Bufuralol | Bufuralol (Ro 3-4787) is a potent non-selective, orally active β-adrenoreceptor antagonist with partial agonist activity. Bufuralol hydrochloride is a CYP2D6 probe substrate [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ro 3-4787. CAS No. 54340-62-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-105124. | |
| Bufuralol-d9 Hydrochloride (a-[[(1,1-Dimethylethyl)-amino]methyl]-7-ethyl-2-benzofuranmethanol-d9, Ro-3-4787-d9, Angium-d9) | A ß-Adrenergic blocker with peripheral vasodilating activity. Group: Biochemicals. Alternative Names: a-[[(1,1-Dimethylethyl)-amino]methyl]-7-ethyl-2-benzofuranmethanol-d9; Ro-3-4787-d9; Angium-d9. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bufuralol HCl | . Uses: Adrenergic beta-antagonists. Synonyms: (+/-)-Bufuralol Hydrochloride. Grades: > 95%. CAS No. 59652-29-8. Molecular formula: C16H24NO2Cl. Mole weight: 297.83. | |
| Bufuralol HCl | Bufuralol HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 60398-91-6. Molecular Formula: C16H24ClNO2. Mole Weight: 297.82. Catalog: APB60398916. | |
| Bufuralol hydrochloride | Bufuralol (Ro-34787) is a β-adrenoceptor blocker with partial peripheral vasodilating activity and is potentially useful for the treatment of hypertension. It is primarily metabolized by cytochrome P450 (CYP) isoform CYP2D6, with CYP1A2 and CYP2C19 also contributing to 1'-hydroxylation. Most beta blockers are aryloxypropanolamine-based, in this rare exception, the benzofuran oxygen is part of a ring instead of derived from the epichlorohydrin precursor. Synonyms: Ro 3-4787. Grades: ≥95%. CAS No. 60398-91-6. Molecular formula: C16H23NO2·HCl. Mole weight: 297.8. | |
| Bufuralol hydrochloride | Bufuralol (Ro 3-4787) hydrochloride is a potent non-selective, orally active β-adrenoreceptor antagonist with partial agonist activity. Bufuralol hydrochloride is a CYP2D6 probe substrate [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ro 3-4787 hydrochloride. CAS No. 60398-91-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-105124A. | |
| Bufuralol, Hydrochloride (a-[[(1,1-Dimethylethyl)-amino]methyl]-7-ethyl-2-benzofuranmethanol, Ro-3-4787, Angium) | A ß-Adrenergic blocker with peripheral vasodilating activity. Group: Biochemicals. Alternative Names: a-[[(1,1-Dimethylethyl)-amino]methyl]-7-ethyl-2-benzofuranmethanol; Ro-3-4787; Angium. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Bufuralol Impurity 1 | Bufuralol Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 57704-16-2. Molecular Formula: C16H23NO3. Mole Weight: 277.36. Catalog: APB57704162. | |
| Building & Construction |  | |
| Bulan | Heterocyclic Organic Compound. Alternative Names: 1,1'-(2-Nitrobutylidene)bis(4-chlorobenzene);1,1'-(2-nitrobutylidene)bis(4-chloro-benzen;1,1'-(2-nitrobutylidene)bis(4-chlorobenzene);1,1-Bis(4-chlorophenyl)-2-nitrobutane;1,1-bis(p-chlorophenyl)-2-nitro-butan;1,1-Bis(p-Chlorophenyl)-2-nitrobutane;1-Chlo. CAS No. 117-26-0. Molecular formula: C16H15Cl2NO2. Mole weight: 324.2. Catalog: ACM117260. | |
| Bulbine Natalensis P.E. 5:1 (Freeze Dried Extract) | Bulbine Natalensis P.E. 5:1 (Freeze Dried Extract). |  CA, FL & NJ |
| Bulbine Natalensis Powder | Bulbine Natalensis Powder. | CA, FL & NJ |
| Bulevirtide | Bulevirtide (Myrcludex B) is a NTCP inhibitor, a linear lipopeptide of 47 amino acids. Bulevirtide inhibits HBV and HDV entry into liver cells, blocks HBV infection in hepatocytes, and participates in HBV transcriptional suppression. Bulevirtide can be used in HDV infection and compensated cirrhosis research [1] [2]. Uses: Scientific research. Group: Peptides. Alternative Names: Myrcludex B. CAS No. 2012558-47-1. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P3465. | |
| Bulgecin A | Bulgecin A is an amino sugar produced by Pseudomonas acidophila G63O2 and P. mewacidophila SB 72310. It has Bulge-inducing activity, which can enhance the lysis of lactam antibiotics. Synonyms: BLG; BUL; 4-O-(4-O-SULFONYL-N-ACETYLGLUCOSAMININYL)-5-METHYLHYDROXY-L-PROLINE-TAURINE. CAS No. 92953-54-3. Molecular formula: C16H29N3O14S2. Mole weight: 551.54. | |
| Bulgecin B | Bulgecin B is an amino sugar produced by Pseudomonas acidophila G63O2 and P. mewacidophila SB 72310. It has Bulge-inducing activity, which can enhance the lysis of lactam antibiotics. Molecular formula: C17H29N3O13S. Mole weight: 515.49. | |
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