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| Product | Description | |
|---|---|---|
| Bexarotene | Bexarotene. Group: Biochemicals. Alternative Names: 4-[1- (5, 6, 7, 8-Tetrahydro-3, 5, 5, 8, 8-pentamethyl-2-naphthalenyl) ethenyl) benzoic acid; LG 100069; LG 1069. Grades: Highly Purified. CAS No. 153559-49-0. Pack Sizes: 100mg. Molecular Formula: C24H28O2. US Biological Life Sciences. |  Worldwide |
| Bexarotene | Bexarotene (LGD1069) is a high-affinity and selective retinoid X receptors ( RXR ) agonist with EC 50 s of 33, 24, 25 nM for RXRα , RXRβ , and RXRγ , respectively. Bexarotene shows limited affinity for RAR receptors (EC 50 >10000 nM) [1] [2] [3]. Bexarotene can be used for the research of cutaneous T-cell lymphoma. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LGD1069. CAS No. 153559-49-0. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-14171. |  |
| Bexarotene-13C4 | Used as an antineoplastic. A selective retinoid X receptor (RXR) agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bexarotene-13C4 Methyl Ester | Protected Bexarotene. Used as an antineoplastic. Also used in the preparation of bexarotene analogs as RXR selective agonists. Group: Biochemicals. Alternative Names: 4-[1-(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)ethenyl]-benzoic Acid Methyl Ester-13C4; Methyl 4-(1-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)-1-ethenyl]benzoate-13C4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bexarotene (4-(1-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)vinyl)benzoic Acid) | A retinoid X receptor (RXR) agonist that can permeate the blood-brain barrier and rapidly reduce AB40 and AB42 levels in APP/PS1 mice in an ApoE-dependent manner (25% reduction in 6h and 50% reduction in 72h). Causes a rapid reversal of cognitive, social, and olfactory deficts. Shown to progressively enhance the expression of ApoE and ATP-binding cassette transporters ABCA1 and ABCG1. Also stimulates the secretion of highly lapidated HDL particles in primary microglia and astrocytes. Does not affect the levels of AB proteases, insulin degrading enzyme, and neprilysin. Group: Biochemicals. Grades: Highly Purified. CAS No. 153559-49-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Bexarotene (4-[1- (5, 6, 7, 8-Tetrahydro-3, 5, 5, 8, 8-pentamethyl-2-naphthalenyl) ethenyl) benzoic Acid, SR-11247, LGD-1069, Targretin) | Used as an antineoplastic. A selective retinoid X receptor (RXR) agonist. Group: Biochemicals. Alternative Names: 4-[1- (5, 6, 7, 8-Tetrahydro-3, 5, 5, 8, 8-pentamethyl-2-naphthalenyl) ethenyl) benzoic Acid, SR-11247, LGD-1069, Targretin. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Bexarotene Acyl Glucuronide | Bexarotene Acyl Glucuronide is a glucuronide metabolite of Bexarotene. Synonyms: Bexarotene Acyl-β-D-glucuronide; 1-[4-[1-(5,6,7,8-Tetrahydro-3,5,5,8,8-pentaMethyl-2-naphthalenyl)ethenyl]benzoate] β-D-Glucopyranuronic Acid. Grades: > 95%. CAS No. 198700-33-3. Molecular formula: C30H36O8. Mole weight: 524.62. |  |
| Bexarotene Acyl Glucuronide | Bexarotene Acyl Glucuronide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-((4-(1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)vinyl)benzoyl)oxy)tetrahydro-2H-pyran-2-carboxylic acid. CAS No. 198700-33-3. Molecular Formula: C30H36O8. Mole Weight: 524.62. Catalog: APB198700333. |  |
| Bexarotene, Free Acid (Targretin, Targretyn, Targrexin, LGD-1069, LG 1069, LG100069, SR-11247) | Bexarotene (LGD-1069) is a synthetic retinoid analog with specific affinity for the retinoid X receptor and belongs to a group of compounds called rexinoids. It is an oral, noncytotoxic drug that was approved in Europe and in the U.S.A. for the treatment of refractory advanced-stage cutaneous T-cell lymphomas (CTCL). Group: Biochemicals. Grades: Highly Purified. CAS No. 153559-49-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Bexarotene Impurity 1 | Bexarotene Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-1-yl)vinyl)benzoic acid. Molecular Formula: C24H28O2. Mole Weight: 348.49. Catalog: APB03860. | |
| Bexarotene Impurity 1 | Bexarotene Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 142-30-3. Molecular Formula: C8H14O2. Mole Weight: 142.2. Catalog: APB142303. | |
| Bexarotene Impurity 10 | Bexarotene Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(1-(3-ethyl-1,1,3,6-tetramethyl-2,3-dihydro-1H-inden-5-yl)vinyl)benzoic acid. Molecular Formula: C24H28O2. Mole Weight: 348.49. Catalog: APB03858. | |
| Bexarotene Impurity 10 | Bexarotene Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1349659-51-3. Molecular Formula: C38H46O2. Mole Weight: 534.78. Catalog: APB1349659513. | |
| Bexarotene Impurity 13 | Bexarotene Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C48H56O4. Mole Weight: 696.97. Catalog: APB12307. | |
| Bexarotene Impurity 16 | Bexarotene Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-1-yl)vinyl)benzoic acid. Molecular Formula: C24H28O2. Mole Weight: 348.49. Catalog: APB03852. | |
| Bexarotene Impurity 17 | Bexarotene Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-1-yl)vinyl)benzoic acid. Molecular Formula: C24H28O2. Mole Weight: 348.49. Catalog: APB03853. | |
| Bexarotene Impurity 2 | Bexarotene Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(1-(2,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-1-yl)vinyl)benzoic acid. Molecular Formula: C24H28O2. Mole Weight: 348.49. Catalog: APB03861. | |
| Bexarotene Impurity 2 | Bexarotene Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6117-86-8. Molecular Formula: C8H16O2. Mole Weight: 144.21. Catalog: APB6117868. | |
| Bexarotene Impurity 3 | Bexarotene Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 4-(1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)vinyl)benzoate. CAS No. 153559-48-9. Molecular Formula: C25H30O2. Mole Weight: 362.51. Catalog: APB153559489. | |
| Bexarotene Impurity 3 | Bexarotene Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H23Cl. Mole Weight: 238.8. Catalog: APB12308. | |
| Bexarotene Impurity 4 | Bexarotene Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 4-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalene-2-carbonyl)benzoate. CAS No. 153559-45-6. Molecular Formula: C24H28O3. Mole Weight: 364.49. Catalog: APB153559456. | |
| Bexarotene Impurity 5 | Bexarotene Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4,4'-(1,2-bis(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)cyclobutane-1,2-diyl)dibenzoic acid. Molecular Formula: C48H56O4. Mole Weight: 696.97. Catalog: APB03859. | |
| Bexarotene Impurity 6 | Bexarotene Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-ethyl-1,3,3,5-tetramethyl-2,3-dihydro-1H-indene. CAS No. 29641-87-0. Molecular Formula: C15H22. Mole Weight: 202.34. Catalog: APB29641870. | |
| Bexarotene Impurity 6 | Bexarotene Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H24O. Mole Weight: 220.36. Catalog: APB12296. | |
| Bexarotene Impurity 7 | Bexarotene Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H28O3. Mole Weight: 364.49. Catalog: APB12306. | |
| Bexarotene Impurity 7 | Bexarotene Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,4-bis(1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)vinyl)benzene. CAS No. 1349659-57-9. Molecular Formula: C40H50. Mole Weight: 530.84. Catalog: APB1349659579. | |
| Bexarotene Impurity 8 | Bexarotene Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,1,4,4,6-pentamethyl-7-(1-(4-(prop-1-en-2-yl)phenyl)vinyl)-1,2,3,4-tetrahydronaphthalene. CAS No. 1349659-55-7. Molecular Formula: C26H32. Mole Weight: 344.54. Catalog: APB1349659557. | |
| Bexarotene Impurity 9 | Bexarotene Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)vinyl)benzamide. Molecular Formula: C24H29NO. Mole Weight: 347.50. Catalog: APB03857. | |
| Bexarotene (Targretin, Targretyn, Targrexin, LGD-1069, LG 1069, LG100069, SR-11247) | Bexarotene (also called Targretin, Targretyn, Targrexin, LGD-1069, LG 1069, LG100069, SR-11247) is a synthetic retinoid analog with specific affinity for the retinoid X receptor and belongs to a group of compounds called rexinoids. It is an oral, noncytotoxic drug that was approved in Europe and in the U.S.A. for the treatment of refractory advanced-stage cutaneous T-cell lymphomas. The receptor-selective retinoids might be particularly useful in preventing ER-negative breast cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 153559-49-0. Pack Sizes: 5mg. Molecular Formula:C24H28O2 MOLECULAR WEIGHT: 348.48. US Biological Life Sciences. | Worldwide |
| Bexicaserin | Bexicaserin (LP352) is a 5-HT2C receptor agonist with potential for studying obesity and psychiatric-related disorders (such as epilepsy) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LP352. CAS No. 2035818-24-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-156601. | |
| Bexmarilimab | Bexmarilimab is a humanized monoclonal antibody against Clever-1, a macrophage scavenger receptor known to induce intratumoural immunosuppression. Bexmarilimab has been investigated for the treatment of solid tumors. Synonyms: FP-1305; FP 1305; FP1305. CAS No. 2259301-27-2. | |
| Bexmarilimab | Bexmarilimab (FP-1305) is a potent humanized anti- CLEVER-1 IgG4-antibody with an IC 50 value of 4.51 nM. Bexmarilimab is capable of inducing a phenotypic M2 to M1 immune switch of tumor-associated macrophages. Bexmarilimab can be used in research of cancer [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: FP-1305. CAS No. 2259301-27-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99236. | |
| Bexotegrast | Bexotegrast (PLN-74809) is an orally active, potent dual αvβ6/αvβ1 integrin inhibitor with K d of 5.7 nM and 3.4 nM, respectively. Bexotegrast inhibits αvβ6- and αvβ1-induced TGF-β activation with IC 50 values of 29.8 nM and 19.2 nM, respectively. Bexotegrast has antifibrogenic effects and block multiple avenues of TGF-β activation in the fibrotic lung [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PLN-74809. CAS No. 2376257-44-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137561. | |
| Beyerol | It is produced by the strain of Beyeria (euphorbiaceae) leschenaultii (DC) Bail. Synonyms: (+)-Beyerol; (+)-15-beyerene-3alpha,17,19-triol; NSC83440; ((3R,4R,4aS,6aR,9R,11aS,11bS)-3-hydroxy-4,11b-dimethyl-2,3,4,4a,5,6,10,11,11a,11b-decahydro-6a,9-methanocyclohepta[a]naphthalene-4,9(1H)-diyl)dimethanol; (4R,8R,13R)-13-(Hydroxymethyl)-17-norkaur-15-ene-3α,18-diol; 17-Norkaur-15-ene-3,18-diol, 13-(hydroxymethyl)-, (3α,4α,8β,13β)-. CAS No. 6040-48-8. Molecular formula: C20H32O3. Mole weight: 320.47. | |
| Beyerol 17-cinnamate | It is produced by the strain of Beyeria (euphorbiaceae) leschenaultii var. drummondii. Synonyms: 17-Norkaur-15-ene-3,18-diol, 13-[[(1-oxo-3-phenyl-2-propen-1-yl)oxy]methyl]-, (3alpha,4alpha,8beta,13beta)-; 17-Norkaur-15-ene-3,18-diol, 13-[[(1-oxo-3-phenyl-2-propen-1-yl)oxy]methyl]-, (3α,4α,8β,13β)-; beyerol 17-monocinnamate; (8β,13R)-13-Cinnamoyloxymethyl-17-norkaur-15-ene-3β,18-diol; ((3R,4R,4aS,6aR,9R,11aS,11bS)-3-hydroxy-4-(hydroxymethyl)-4,11b-dimethyl-2,3,4,4a,5,6,10,11,11a,11b-decahydro-6a,9-methanocyclohepta[a]naphthalen-9(1H)-yl)methyl cinnamate. CAS No. 59219-79-3. Molecular formula: C29H38O4. Mole weight: 450.61. | |
| Beyerol, dihydro-, triacetate | Cas No. 105403-79-0. Molecular formula: C26H40O6. Mole weight: 448.59. | |
| Beyerol triacetate | Cas No. 102216-95-5. Molecular formula: C26H38O6. Mole weight: 446.58. | |
| Beyeryl tribenzoate | Cas No. 106068-02-4. Molecular formula: C41H44O6. Mole weight: 632.78. | |
| BEZ235 Tosylate | BEZ235 tosylate is a dual ATP-competitive PI3K and mTOR inhibitor for p110α/γ/δ/β and mTOR(p70S6K) with IC50 of 4 nM /5 nM /7 nM /75 nM /6 nM in cell-free assays, respectively. Synonyms: NVP-BEZ235; BEZ 235 Tosylate; BEZ-235 Tosylate. Grades: >98%. CAS No. 1028385-32-1. Molecular formula: C37H31N5O4S. Mole weight: 641.74. | |
| Bezafibrate | Bezafibrate is an agonist of PPAR , with EC 50 s of 50 μM, 60 μM, 20 μM for human PPARα , PPARγ and PPARδ , and 90 μM, 55 μM, 110 μM for murine PPARα , PPARγ and PPARδ , respectively; Bezafibrate is used as an hypolipidemic agent. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BM15075. CAS No. 41859-67-0. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B0637. | |
| Bezafibrate | Bezafibrate (marketed as Bezalip and various other brand names) is a fibrate drug used for the treatment of hyperlipidaemia. It helps to lower LDL cholesterol and triglyceride in the blood, and increase HDL. Uses: Hypolipidemic agents. Synonyms: BM 15075; BM15075; BM-15075. Grades: >98%. CAS No. 41859-67-0. Molecular formula: C19H20ClNO4. Mole weight: 361.82. | |
| Bezafibrate | Bezafibrate. Group: Biochemicals. Alternative Names: 2-[4-[2-[ (4-Chlorobenzoyl) amino]ethyl]phenoxyl]-2-methylpropanoic acid; BM-15075; Befizal. Grades: Highly Purified. CAS No. 41859-67-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C19H20ClNO4. US Biological Life Sciences. | Worldwide |
| Bezafibrate (2-[4-[2-[ (4-Chlorobenzoyl) amino]ethyl]phenoxyl]-2-methylpropanoic Acid,. BM-15075, Befizal, Bezalip, Bezatol, Cedur, Difaterol) | Antilipemic. Group: Biochemicals. Alternative Names: 2-[4-[2-[ (4-Chlorobenzoyl) amino]ethyl]phenoxyl]-2-methylpropanoic Acid;BM-15075; Befizal; Bezalip; Bezatol; Cedur; Difaterol. Grades: Highly Purified. CAS No. 41859-67-0. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Bezafibrate Acyl Glucuronide | Bezafibrate Acyl Glucuronide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S,4S,5R,6S)-6-((2-(4-(2-(4-chlorobenzamido)ethyl)phenoxy)-2-methylpropanoyl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. CAS No. 72156-77-5. Molecular Formula: C25H28ClNO10. Mole Weight: 537.95. Catalog: APB72156775. | |
| Bezafibrate-d6 | 2H Labeled Compounds. CAS No. 1219802-74-0. Mole weight: 367.86. Catalog: ACM1219802740. |  |
| Bezafibrate EP Impurity A | Bezafibrate EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-chloro-N-(4-hydroxyphenethyl)benzamide. CAS No. 41859-57-8. Molecular Formula: C15H14ClNO2. Mole Weight: 275.73. Catalog: APB41859578. | |
| Bezafibrate EP Impurity C | Bezafibrate EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 2-(4-(2-(4-chlorobenzamido)ethyl)phenoxy)-2-methylpropanoate. Molecular Formula: C20H22ClNO4. Mole Weight: 375.85. Catalog: APB03823. | |
| Bezafibrate EP Impurity C | Bezafibrate EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2157488-46-3. Molecular Formula: C20H22ClNO4. Mole Weight: 375.85. Catalog: APB2157488463. | |
| Bezafibrate EP Impurity D | Bezafibrate EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 2-(4-(2-(4-chlorobenzamido)ethyl)phenoxy)-2-methylpropanoate. CAS No. 41859-58-9. Molecular Formula: C21H24ClNO4. Mole Weight: 389.88. Catalog: APB41859589. | |
| Bezafibrate EP Impurity E | Bezafibrate EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: butyl 2-(4-(2-(4-chlorobenzamido)ethyl)phenoxy)-2-methylpropanoate. Molecular Formula: C23H28ClNO4. Mole Weight: 417.93. Catalog: APB03822. | |
| Bezafibrate Impurity 10 | Bezafibrate Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-(2-(3-chlorobenzamido)ethyl)phenoxy)-2-methylpropanoic acid. Molecular Formula: C19H20ClNO4. Mole Weight: 361.82. Catalog: APB03820. | |
| Bezafibrate Impurity 11 | Bezafibrate Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-(2-(2-chlorobenzamido)ethyl)phenoxy)-2-methylpropanoic acid. Molecular Formula: C19H20ClNO4. Mole Weight: 361.82. Catalog: APB03818. | |
| Bezafibrate Impurity 12 | Bezafibrate Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-(2-carboxy-2-(4-chlorobenzamido)ethyl)phenoxy)-2-methylpropanoic acid. Molecular Formula: C20H20ClNO6. Mole Weight: 405.83. Catalog: APB03819. | |
| Bezafibrate Impurity 13 | Bezafibrate Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,1,1-trichloro-2-methylpropan-2-yl 2-(4-(2-(4-chlorobenzamido)ethyl)phenoxy)-2-methylpropanoate. Molecular Formula: C23H25Cl4NO4. Mole Weight: 521.26. Catalog: APB03774. | |
| Bezafibrate Impurity 14 | Bezafibrate Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-(2-aminoethyl)phenoxy)-2-methylpropanoic acid. CAS No. 55458-78-1. Molecular Formula: C12H17NO3. Mole Weight: 223.27. Catalog: APB55458781. | |
| Bezafibrate Impurity 6 | Bezafibrate Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-(4-chlorobenzamido)ethyl)phenyl 4-chlorobenzoate. CAS No. 41859-56-7. Molecular Formula: C22H17Cl2NO3. Mole Weight: 414.28. Catalog: APB41859567. | |
| Bezafibrate Impurity 7 | Bezafibrate Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-chloro-N-(4-hydroxyphenethyl)benzamide. CAS No. 84491-96-3. Molecular Formula: C15H14ClNO2. Mole Weight: 275.73. Catalog: APB84491963. | |
| Bezafibrate Impurity 8 | Bezafibrate Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-chloro-N-(4-hydroxyphenethyl)benzamide. CAS No. 883800-52-0. Molecular Formula: C15H14ClNO2. Mole Weight: 275.73. Catalog: APB883800520. | |
| Bezafibrate Impurity 9 | Bezafibrate Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4-chlorobenzoyl)tyrosine. Molecular Formula: C16H14ClNO4. Mole Weight: 319.74. Catalog: APB03821. | |
| Bezafibrate Impurity D | Bezafibrate Impurity D is a derivative of Bezafibrate. Synonyms: Bezafibrate Ethyl Ester; 2-[4-[2-[(4-Chlorobenzoyl)amino]ethyl]phenoxy]-2-methyl-propanoic Acid Ethyl Ester; Ethyl 2-(4-(2-(4-Chlorobenzamido)ethyl)phenoxy)-2-methylpropanoate. Grades: > 95%. CAS No. 41859-58-9. Molecular formula: C21H24ClNO4. Mole weight: 389.88. | |
| Bezisterim | Bezisterim (HE 3286; NE-3107) is a synthetic derivative of a natural anti-inflammatory steroid, β-AET. Bezisterim is an orally active partial NF-κB inhibitor. HE3286 reduces proinflammatory signals, including IL-6 and matrix metallopeptidase 3. Bezisterim freely penetrates the blood brain barrier in mice. Bezisterim can be used for the research of the ulcerative colitis, arthritis, experimental autoimmune encephalomyelitis [1] [2] [3]. Bezisterim is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HE 3286; NE-3107. CAS No. 1001100-69-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108039. | |
| Bezlotoxumab | Bezlotoxumab is a human monoclonal antibody directed against C. difficile toxin B. Bezlotoxumab binds to C. difficile toxin B preventing intestinal epithelial damage and colitis [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 1246264-45-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9929. | |
| Bezuclastinib | Bezuclastinib (CGT9486) is an orally active, highly selective tyrosine kinase inhibitor with potent activity against KIT D816V. Bezuclastinib can be used for the research of nonadvanced systemic mastocytosis (NonAdvSM) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CGT9486; PLX 9486. CAS No. 1616385-51-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145557. | |
| BF 2649 | Pitolisant hydrochloride is an antagonist of the histamine H3 receptor, which is used for the treatment of narcolepsy with or without cataplexy in adult patients. Uses: The treatment of narcolepsy with or without cataplexy. Synonyms: BF 2649; BF2649; BF-2649; pitolisant hydrochloride; Wakix; 1-[3-[3- (4-chlorophenyl) propoxy]propyl]piperidine hydrochloride. CAS No. 903576-44-3. Molecular formula: C17H27Cl2NO. Mole weight: 332.309. | |
| BF 2649 hydrochloride | BF 2649 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 903576-44-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| BF 738735 | A potent and selective ATP-competitive phosphatidylinositol 4-kinase III beta (PI 4-KIIIβ) inhibitor (IC50 = 5.7 nM). Displays approximately 200-fold selectivity over PI 4-KIII&alpha. Broad spectrum enterovirus replication inhibitor. Synonyms: 2-Fluoro-4-[2-methyl-8-[[[3- (methylsulfonyl) phenyl]methyl]amino]imidazo[1, 2-a]pyrazin-3-yl]phenol; BF738735; BF-738735. Grades: ≥98%. CAS No. 1436383-95-7. Molecular formula: C21H19FN4O3S. Mole weight: 426.47. | |
| BF844 | BF844 is a CLRN1N48K stabilizer that can attenuate progressive hearing loss and deafness in an Usher syndrome type III (USH3) mouse model. Uses: Hearing loss therapy. Synonyms: BioFocus 844; BioFocus844; BioFocus-844; BF844; BF-844; BF 844; 4-Chloro-α,α-dimethyl-3,5-diphenyl-1H-pyrazolo[3,4-c]pyridazine-1-ethanol. Grades: 98%. CAS No. 1404506-35-9. Molecular formula: C21H19ClN4O. Mole weight: 378.85. | |
| B-factor | B-factor is extracted from yeast. Synonyms: 3'-(1-Butylphosphoryl)adenosine; 3'-Adenylic acid, monobutyl ester. CAS No. 52278-63-4. Molecular formula: C14H22N5O7P. Mole weight: 403.33. | |
| BFCAs-1 | BFCAs-1 is a polyamino polycarboxylic bifunctional chelating agent, which has a broad range of applications in chemistry, biology and medicine and diagnostic imaging. Grades: >98%. CAS No. 585531-74-4. Molecular formula: C32H60N4O8. Mole weight: 628.84. | |
| BF-CATH | Cathelicidin-BF is a short antimicrobial peptide, which was originally extracted from the venom of Bungarus fasciatus. Recent studies have reported that Cath-BF and some related derivatives exert strong antimicrobial and weak hemolytic properties. Synonyms: Cath-BF. | |
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