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| Product | Description | |
|---|---|---|
| Bevenopran | Bevenopran is a peripherally selective μ- and δ-opioid receptor antagonist. It is used for the treatment of chronic opioid-induced constipation. It was developed by Cubist Pharmaceuticals and was in clinical phase 3 trial, but now it is terminated. Uses: Bevenopran is used for the treatment of chronic opioid-induced constipation. Synonyms: 5-(2-Methoxy-4-(((2-(tetrahydro-2H-pyran-4-yl)ethyl)amino)methyl)phenoxy)pyrazine-2-carboxamide; CB-5945, CB5945, CB 5945, ADL-5945, ADL5945, ADL 5945, MK2402, MK 2402, MK-2402,OpRA III; Bevenopran. Grade: 98%. CAS No. 676500-67-7. Molecular formula: C20H26N4O4. Mole weight: 386.45. |  |
| Bevenopran | Bevenopran is a peripheral μ-opioid receptor antagonist[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CB-5945; ADL-5945. CAS No. 676500-67-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-100122. |  |
| Bevonescein | Bevonescein (ALM-488) is a fluorescein-conjugated peptide that facilitates the targeted delivery of a fluorescent moiety (5-FAM (HY-66022)) to nerves after intravenous (IV) administration. Bevonescein binds nerve-associated connective tissue, labels peripheral nerves under real-time fluorescence imaging (FL) in living mice and human ex vivo nerve tissue. Bevonescein is a peptide-linked tracer which fluorescently labeled both intact and degenerated nerves (Ex/Em = 480/530 nm)[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ALM-488. CAS No. 2276787-79-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P4154. | |
| Bevonium methylsulfate | Bevonium methylsulfate (CG-201) is an injection that stimulates antibodies to block the pathological forms of hCG that help cancer cells grow and evade the immune system. CG201 was originally created in collaboration with the World Health Organization as a low-cost contraceptive method for developing countries. CG201 is now approved for a Phase I clinical trial in Sweden. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: CG-201; CG 201; CG201; Bevonium methyl sulfate; Piribenzil methyl sulfate; 2-((2-hydroxy-2,2-diphenylacetoxy)methyl)-1,1-dimethylpiperidin-1-ium methyl sulfate. Grade: 98%. CAS No. 5205-82-3. Molecular formula: C23H31NO7S. Mole weight: 465.56. | |
| Bevonium methyl sulfate | Bevonium methyl sulfate. Group: Biochemicals. Alternative Names: 2-[(2-Hydroxy-1-oxo-2,2-diphenylethoxy)methyl]-1,1-dimethylpiperidinium methyl sulfate; Acabel; Bevonium metilsulfate. Grades: Highly Purified. CAS No. 5205-82-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C23H31NO7S. US Biological Life Sciences. |  Worldwide |
| Bevurogant | Bevurogant is a retinoid-related orphan receptor-gamma t (RORγt) antagonist. Synonyms: 8-[(1S)-1-cyclopropylethyl]-2-(4-cyclopropyl-6-methylpyrimidin-5-yl)-6-({[5-(methanesulfonyl)pyridin-2-yl]methyl}amino)pteridin-7(8H)-one; 8-((S)-1-Cyclopropyl-ethyl)-2-(4-cyclopropyl-6-methyl-pyrimidin-5-yl)-6-[(5-methanesulfonyl-pyridin-2-ylmethyl)-amino]-8H-pteridin-7-one; (S)-2-(4-cyclopropyl-6-methylpyrimidin-5-yl)-8-(1-cyclopropylethyl)-6-(((5-(methylsulfonyl)pyridin-2-yl)methyl)amino)pteridin-7(8H)-one. CAS No. 1817773-66-2. Molecular formula: C26H28N8O3S. Mole weight: 532.62. | |
| Bevurogant | Bevurogant (BI 730357) is a retinoid-related orphan receptor-gamma t (RORγt) antagonist. Bevurogant can be used for the research of chronic inflammatory diseases[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BI 730357. CAS No. 1817773-66-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-132810. | |
| Bexagliflozin 3-O-β-D-glucuronide | Bexagliflozin 3-O-β-D-glucuronide. Synonyms: (1S)-1,5-anhydro-1-C-[4-chloro-3-[[4-[2-(cyclopropyloxy)ethoxy]phenyl]methyl]phenyl]-3-O-β-D-glucopyranuronosyl-D-glucitol. CAS No. 2495182-19-7. Molecular formula: C30H37ClO13. Mole weight: 641.06. | |
| 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 is a retinoid specifically selective for retinoid X receptors, used as an oral antineoplastic agent in the treatment of cutaneous T-cell lymphoma. Synonyms: LGD1069; LGD 1069; LGD-1069; LG 100069; Ro 26-445; SR 11247; 3-methyl TTNEB. Bexarotene; US brand name: Targretin. Grade: >98%. CAS No. 153559-49-0. Molecular formula: C24H28O2. Mole weight: 348. | |
| Bexarotene | Bexarotene (LGD1069) is a high-affinity and selective retinoid X receptors (RXR) agonist with EC50s of 33, 24, 25 nM for RXRα, RXRβ, and RXRγ, respectively. Bexarotene shows limited affinity for RAR receptors (EC50 >10000 nM)[1][2][3]. Bexarotene can be used for the research of cutaneous T-cell lymphoma. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LGD1069. CAS No. 153559-49-0. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. 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 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. Grade: > 95%. CAS No. 198700-33-3. Molecular formula: C30H36O8. Mole weight: 524.62. | |
| Bexarotene-[d4] | Labelled Bexarotene. Bexarotene (Targretin) is an antineoplastic agent approved by the U.S. Food and Drug Administration (FDA) and the European Medicines Agency (EMA) (early 2001) for use as a treatment for cutaneous T cell lymphoma (CTCL). It is a third-generation retinoid. It inhibits cell cycle progression, induces apoptosis, prevents or overcomes multidrug resistance through multidrug resistance protein 1 (MDR1), and blocks angiogenesis and metastasis, making it a promising chemopreventive agent against cancer. Synonyms: Bexarotene-d4; 4-(1-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)vinyl)benzoic-2,3,5,6-d4 Acid; 4-[1-(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)ethenyl]-benzoic Acid-d4; LGD1069 D4; Targretin-d4; Targretyn-d4. Grade: ≥95%; ≥99% atom D. CAS No. 2182068-00-2. Molecular formula: C24H24D4O2. Mole weight: 352.50. | |
| Bexarotene Impurity 1 | Bexarotene Impurity 1. Uses: For analytical and research use. 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. 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. 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. 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. Molecular formula: C48H56O4. Mole weight: 696.97. Catalog: APB12307. | |
| Bexarotene Impurity 16 | Bexarotene Impurity 16. Uses: For analytical and research use. 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. 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. CAS No. 6117-86-8. Molecular formula: C8H16O2. Mole weight: 144.21. Catalog: APB6117868. | |
| Bexarotene Impurity 2 | Bexarotene Impurity 2. Uses: For analytical and research use. 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 3 | Bexarotene Impurity 3. Uses: For analytical and research use. Molecular formula: C15H23Cl. Mole weight: 238.8. Catalog: APB12308. | |
| Bexarotene Impurity 3 | Bexarotene Impurity 3. Uses: For analytical and research use. 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 4 | Bexarotene Impurity 4. Uses: For analytical and research use. 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. 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. Molecular formula: C15H24O. Mole weight: 220.36. Catalog: APB12296. | |
| Bexarotene Impurity 6 | Bexarotene Impurity 6. Uses: For analytical and research use. 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 7 | Bexarotene Impurity 7. Uses: For analytical and research use. 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 7 | Bexarotene Impurity 7. Uses: For analytical and research use. Molecular formula: C24H28O3. Mole weight: 364.49. Catalog: APB12306. | |
| Bexarotene Impurity 8 | Bexarotene Impurity 8. Uses: For analytical and research use. 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. 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. | |
| 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. Category: Signaling pathways. Alternative Names: LP352. CAS No. 2035818-24-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-156601. | |
| Bexirestrant | Bexirestrant is an orally active ER-α degrader, which can be used for antiestrogen and antineoplastic studies. Synonyms: 2H-1-Benzopyran-7-ol, 3-(3,5-difluorophenyl)-2-(4-((1E)-3-(3-(fluoromethyl)-1-azetidinyl)-1-propen-1-yl)phenyl)-4-methyl-, (2S)-; (S,E)-3-(3,5-difluorophenyl)-2-(4-(3-(3-(fluoromethyl)azetidin-1-yl)prop-1-en-1-yl)phenyl)-4-methyl-2H-chromen-7-ol. Grade: ≥95%. CAS No. 2505067-70-7. Molecular formula: C29H26F3NO2. Mole weight: 477.52. | |
| 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 IC50 value of 4.51 nM. Bexmarilimab is capable of inducing a phenotypic M2 to M1 immune switch of tumor-associated macrophages. Bexmarilimab can promote antigen presentation and pro-inflammatory cytokine secretion. Bexmarilimab can induce B-cell and T-cell activation. Bexmarilimab can be used in researches of immunology and cancer, such as colorectal carcinoma[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: FP-1305. CAS No. 2259301-27-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99236. | |
| Bexobrutideg | Bexobrutideg (NX-5948) is an orally active chimeric targeting molecule (CTM) that induces specific BTK protein degradation by the cereblon E3 ligase (CRBN) complex without degradation of other cereblon neo-substrates. Bexobrutideg mediates potent anti-inflammatory activity via BTK degradation with resultant inhibition of B cell activation. Bexobrutideg exhibits potent tumor growth inhibition in TMD8 xenograft models that contain either wild-type BTK or BTKi-resistant mutations. Bexobrutideg is efficacious in a mouse collageninduced arthritis (CIA) model. Bexobrutideg can cross the blood brain barrier (BBB). Bexobrutideg is a PROTAC composed of the ligand for target protein, a linker, and a cereblon E3 ligase (CRBN) complex (Red: BTK ligand (HY-170324); Blue: CRBN ligand (HY-171893); Black: linker)[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NX-5948; BTK-IN-24. CAS No. 2649400-34-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153321. | |
| Bexotegrast | Bexotegrast (PLN-74809) is an orally active, potent dual αvβ6/αvβ1 integrin inhibitor with Kd of 5.7 nM and 3.4 nM, respectively. Bexotegrast inhibits αvβ6- and αvβ1-induced TGF-β activation with IC50 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. Category: Signaling pathways. Alternative Names: PLN-74809. CAS No. 2376257-44-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137561. | |
| Bexotegrast | Bexotegrast, a potent ανβ6 integrin inhibitor and non-steroidal anti-inflammatory drug (NSAID), can be used to study fibrosis, such as idiopathic pulmonary fibrosis (IPF) and nonspecific interstitial pneumonia (NSIP). (Extracted from patent WO2020210404A1, compound 5). Synonyms: Butanoic acid, 4-[(2-methoxyethyl)[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]amino]-2-(4-quinazolinylamino)-, (2S)-. CAS No. 2376257-44-0. Molecular formula: C27H36N6O3. Mole weight: 492.61. | |
| 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 | Beyerol, dihydro-, triacetate. CAS No. 105403-79-0. Molecular formula: C26H40O6. Mole weight: 448.59. | |
| Beyerol triacetate | Beyerol triacetate. CAS No. 102216-95-5. Molecular formula: C26H38O6. Mole weight: 446.58. | |
| Beyeryl tribenzoate | 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. Grade: >98%. CAS No. 1028385-32-1. Molecular formula: C37H31N5O4S. Mole weight: 641.74. | |
| Bezafibrate | Bezafibrate is a peroxisome proliferator and hypolipidaemic agent. Category: Active pharmaceutical ingredients. CAS No. 41859-67-0. Product ID: API41859670. 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 | Bezafibrate is an agonist of PPAR, with EC50s 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. Category: Signaling pathways. Alternative Names: BM15075. CAS No. 41859-67-0. Pack Sizes: 10 mM * 1 mL in DMSO; 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. Grade: >98%. CAS No. 41859-67-0. Molecular formula: C19H20ClNO4. Mole weight: 361.82. | |
| Bezafibrate Acyl Glucuronide | Bezafibrate Acyl Glucuronide is an impurity of Bezafibrate. Bezafibrate (marketed as Bezalip and various other brand names) is a fibrate drug used for the treatment of hyperlipidaemia. Synonyms: Bezafibrate 1-O-beta-Glucuronide; Benzabate monocelloacyl glucuronide. CAS No. 72156-77-5. Molecular formula: C25H28ClNO10. Mole weight: 537.95. | |
| Bezafibrate-[d4] | Bezafibrate-[d4] is the labelled analogue of Bezafibrate. Bezafibrate is a fibrate drug used for the treatment of hyperlipidaemia. It helps to lower LDL cholesterol and triglyceride in the blood, and increase HDL. Synonyms: Bezafibrate-d4; 2-{4-[2-(4-Chlorobenzamido-d4)ethyl]phenozy}-2-methylpropanoic Acid; BM-15075-d4; Befizal-d4; Bezalip-d4; Bezatol-d4; Cedur-d4; Difaterol-d4. Grade: ≥98% by HPLC; ≥99% atom D. CAS No. 1189452-53-6. Molecular formula: C19H16D4ClNO4. Mole weight: 365.85. | |
| Bezafibrate-[d6] | Bezafibrate-[d6] is the labelled analogue of Bezafibrate. Bezafibrate is a fibrate drug used for the treatment of hyperlipidaemia. It helps to lower LDL cholesterol and triglyceride in the blood, and increase HDL. Synonyms: Bezafibrate D6; Bezafibrate-d6 (dimethyl-d6); 2-{4-[2-(4-Chlorobenzamido)ethyl]phenozy}-2-methylpropanoic Acid-d6; BM-15075-d6; Befizal-d6; Bezalip-d6; Bezatol-d6; Cedur-d6; Difaterol-d6. Grade: 95% by HPLC; 98% atom D. CAS No. 1219802-74-0. Molecular formula: C19H14D6ClNO4. Mole weight: 367.86. | |
| Bezafibrate EP Impurity A | Bezafibrate EP Impurity A. Uses: For analytical and research use. 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. CAS No. 2157488-46-3. Molecular formula: C20H22ClNO4. Mole weight: 375.85. Catalog: APB2157488463. | |
| Bezafibrate EP Impurity C | Bezafibrate EP Impurity C. Uses: For analytical and research use. Alternative Names: methyl 2-(4-(2-(4-chlorobenzamido)ethyl)phenoxy)-2-methylpropanoate. Molecular formula: C20H22ClNO4. Mole weight: 375.85. Catalog: APB03823. | |
| Bezafibrate EP Impurity D | Bezafibrate EP Impurity D. Uses: For analytical and research use. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. Grade: > 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. Category: Signaling pathways. Alternative Names: HE 3286; NE-3107. CAS No. 1001100-69-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108039. | |
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