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| Product | Description | |
|---|---|---|
| Betulinic acid | Betulinic acid - Product ID: NST-10-61. Category: Triterpens. Purity: 98%. Test method: HPLC. CAS No. 472-15-1. Pack Sizes: 5g, 10g, 25g, 50g. Appearance: White to beige colored powder. Molecular formula: C30H48O3. Mole weight: 456.71. Storage: +2 +8 °C. |  |
| Betulinic Acid | Betulinic acid is a natural pentacyclic triterpenoid, acts as a eukaryotic topoisomerase I inhibitor, with an IC50 of 5 μM, and possesses anti-HIV, anti-malarial, anti-inflammatory and anti-tumor properties. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mairin. Product Category: Inhibitors. Appearance: Solid. CAS No. 472-15-1. Molecular formula: C30H48O3. Mole weight: 456.71. Purity: 0.98. IUPACName: (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-Hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid. Canonical SMILES: CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)C(=O)O. Density: 1.065±0.06 g/cm³. ECNumber: 207-448-8. Product ID: ACM472151. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Betulinic Acid | Betulinic Acid is a natural pentacyclic triterpenoid. Betulinic Acid displays anti-inflammatory and anti-HIV activity. Betulinic Acid selectively induces apoptosis in tumor cells by directly activating the mitochondrial pathway of apoptosis through a p53- and CD95-independent mechanism. Betulinic Acid also exhibits TGR5 agonist activity. Group: Biochemicals. Alternative Names: Mairin; (+)-Betulinic acid; 3 β-Hydroxylup-20(29)-en-28-oic Acid; Betulic Acid; Lupatic Acid; NSC 113090; β-Betulinic Acid; (3 β)-3-HydroxyLup-20(29)-en-28-oic Acid. Grades: Highly Purified. CAS No. 472-15-1. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C??H??O?, Molecular Weight: 456.7. US Biological Life Sciences. |  Worldwide |
| Betulinic acid benzyl ester | Betulinic acid benzyl ester. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 192211-42-0. Purity: 0.98. Product ID: ACM192211420. Alfa Chemistry ISO 9001:2015 Certified. | |
| Betulinic acid ethyl ester | Betulinic acid ethyl ester. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 189384-88-1. Purity: 0.99. Product ID: ACM189384881. Alfa Chemistry ISO 9001:2015 Certified. | |
| Betulinic Acid impurity 1 | Betulinic Acid impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6702-41-6. Molecular Formula: C30H50O2. Mole Weight: 442.73. Catalog: APB6702416. |  |
| Betulinic Acid Methyl Ester | Betulinic Acid Methyl Ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BETULINIC ACID METHYL ESTER;3B-HYDROXY-LUP-20(29)-EN-28-OIC ACID METHYL ESTER;Lup-20(29)-en-28-oic acid, 3-hydroxy-, methyl ester, (3beta)-;Methylbetulinate;BETULINIC ACID METHYL ESTER hplc;BETULINIC ACID METHYLESTER WITH HPLC. Product Category: Steroidal Compounds. Appearance: Powder. CAS No. 2259-6-5. Molecular formula: C31H50O3. Mole weight: 470.7. Purity: 0.98. IUPACName: methyl (1~{R},3~{a}~{S},5~{a}~{R},5~{b}~{R},7~{a}~{R},9~{S},11~{a}~{R},11~{b}~{R},13~{a}~{R},13~{b}~{R})-9-hydroxy-5~{a},5~{b},8,8,11~{a}-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7~{a},9,10,11,11~{b},12,13,13~{a},13~{b}-hexadecahydrocyclopenta[a]chrysene-3~{a}-carboxylate. Canonical SMILES: CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)C(=O)OC. Density: 1.036g/cm³. ECNumber: 218-857-6. Product ID: ACM2259065. Alfa Chemistry ISO 9001:2015 Certified. | |
| Betulinol | Betulinol. Group: Biochemicals. Alternative Names: Lup-20(29)-ene-3b,28-diol. Grades: Highly Purified. CAS No. 473-98-3. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C30H50O2. US Biological Life Sciences. | Worldwide |
| Betulonic acid | Betulonic acid. Group: Biochemicals. CAS No. 4481-62-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Betulonic Acid | Betulonic acid (Betunolic acid), a naturally occurring triterpene, is found in many plants. Betulonic acid has anti-tumor, anti-inflammatory, antiparasitic and anti-viral (HSV-1) activities. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Betulonic acid; Betulinonic acid; LiquidaMba; Liquidambaricacid. Product Category: Inhibitors. Appearance: White powder. CAS No. 4481-62-3. Molecular formula: C30H46O3. Mole weight: 454.7. Purity: 0.98. IUPACName: (1R,3aS,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-5a,5b,8,8,11a-pentamethyl-9-oxo-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysene-3a-carboxylic acid. Canonical SMILES: CC(=C)C1CCC2(C1C3CCC4C5(CCC(=O)C(C5CCC4(C3(CC2)C)C)(C)C)C)C(=O)O. Density: 1.061g/cm³. Product ID: ACM4481623. Alfa Chemistry ISO 9001:2015 Certified. Categories: Betulinic acid. | |
| Bevacizumab | Bevacizumab, a humanized IgG1 monoclonal antibody, specifically binds to all VEGF-A isoforms with high affinity. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Anti-Human VEGF, Humanized Antibody. CAS No. 216974-75-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9906. |  |
| Bevacizumab | Bevacizumab Inhibitor. Uses: Scientific use. Product Category: T9904. CAS No. 216974-75-3. |  |
| Bevacizumab | Bevacizumab is an angiogenesis inhibiting monoclonal antibody which is commonly used to treat certain metastatic cancers. It acts via inhibiting vascular endothelial growth factor A (VEGF-A). Uses: For the treatment of certain metastatic cancers. Synonyms: Avastin. Grades: 98% by HPLC. CAS No. 216974-75-3. Molecular formula: C6638H10160N1720O2108S44. Mole weight: 149146.82. |  |
| bevacizumab-awwb | Bevacizumab-awwb is the first anti-cancer biosimilar and the first bevacizumab biosimilar approved for the treatment of five types of cancer, including in combination with chemotherapy for non-squamous non-small cell lung cancer (NSCLC), in combination with chemotherapy for metastatic colorectal cancer (mCRC), in combination with interferon alfa for glioblastoma, metastatic renal cell carcinoma and in combination with chemotherapy for persistent, recurrent, or metastatic carcinoma of the cervix. Uses: The traetment of nsclc, etc. Synonyms: Mvasi. | |
| Bevantolol | Bevantolol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bevantolol;2-Propanol, 1-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-3-(3-methylphenoxy)-;DL-Bevantolol;NSC 132348;1-(3,4-Dimethoxyphenethylamino)-3-(3-methylphenoxy)-2-propanol;1-[(3,4-Dimethoxyphenethyl)amino]-3-(m-tolyloxy)-2-propanol. Product Category: Heterocyclic Organic Compound. CAS No. 59170-23-9. Molecular formula: C20H27NO4. Mole weight: 345.436. Product ID: ACM59170239. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bevantolol HCl | Bevantolol HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 42864-78-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Bevantolol hydrochloride | Bevantolol hydrochloride is a selective β1 and α1-adrenergic receptor antagonist with pK i values of 7.83, 6.9 in rat cerebral cortex, respectively. Bevantolol hydrochloride is a potent Ca 2+ antagonist [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 42864-78-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-121186. | |
| Bevantolol Hydrochloride | Bevantolol is a cardioselective β-adrenergic blocker. Bevantolol is used as an antianginal, antihypertensive, antiarrhythmic. Group: Biochemicals. Alternative Names: 1-[[2- (3, 4-Dimethoxyphenyl) ethyl]amino]-3- (3-methylphenoxy) -2-propanol Hydrochloride; Dimethoxyphenethyl) amino]-3- (m-tolyloxy) -2-propanol Hydrochloride; CI 775; Cl 775; NC 1400; Ranestol; Sentiloc; Vantol. Grades: Highly Purified. CAS No. 42864-78-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Bevantolol Hydrochloride | Bevantolol is a beta-1 adrenoceptor antagonist that has been shown to be as effective as other beta blockers for the treatment of angina pectoris and hypertension. Synonyms: 2-Propanol,1-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-3-(3-methylphenoxy)-,hydrochloride; 1-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]-3-(3-methylphenoxy)-2-propanol Hydrochloride. Grades: ≥95%. CAS No. 42864-78-8. Molecular formula: C20H28ClNO4. Mole weight: 381.89. | |
| Bevenopran | Bevenopran is a peripheral μ-opioid receptor antagonist [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CB-5945; ADL-5945. CAS No. 676500-67-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-100122. | |
| 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. Grades: 98%. CAS No. 676500-67-7. Molecular formula: C20H26N4O4. Mole weight: 386.45. | |
| Bevirimat | Bevirimat, also known as MPC-4326 and PA-457, is an anti-HIV drug derived from a betulinic acid-like compound, first isolated from Syzygium claviflorum, a Chinese herb. It is believed to inhibit HIV by a novel mechanism, so-called maturation inhibition. Like protease inhibitors, bevirimat and other maturation inhibitors interfere with protease processing of newly translated HIV polyprotein precursor, called gag. Bevirimat prevents this viral replication by specifically inhibiting cleavage of the capsid protein (CA) from the SP1 spacer protein. Synonyms: MPC4326; MPC 4326; MPC-4326; PA457; PA 457; PA-457; FH11327; FH-11327; FH 11327; YK FH312; Bevirimat; YKFH312. Grades: >98%. CAS No. 174022-42-5. Molecular formula: C36H56O6. Mole weight: 584.83. | |
| Bevirimat | Bevirimat (PA-457, MPC-4326, YK FH312) is an inhibitor of HIV-1 viral particle maturation.Bevirimat specifically inhibits the final rate-limiting step in Gag processing, preventing the release of the mature capsid protein (CA) from its precursor (CA-SP1), resulting in the production of immature non-infectious viral particles. Bevirimat can be used in HIV-1 infection studies [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: PA-457; MPC-4326; YK FH312. CAS No. 174022-42-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-N0842. | |
| 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. Grades: 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 |
| Bevonium, Methyl Sulfate (2-[(2-Hydroxy-1-oxo-2,2-diphenylethoxy)methyl]-1,1-dimethylpiperidinium, Methyl Sulfate) | Used as an anticholinergic, antispasmodic, and brochodilator. Group: Biochemicals. Alternative Names: 2-[(2-Hydroxy-1-oxo-2,2-diphenylethoxy)methyl]-1,1-dimethylpiperidinium, Methyl Sulfate. Grades: Highly Purified. Pack Sizes: 5mg. 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. | |
| Bexarotene | 4-[1-(5,6,7,8 -tetrahydro- 3,5,5,8,8-pentamethyl -2-naphthalenyl) ethenyl] benzoic acid. CAS No. 153559-49-0. Product ID: 8-01687. Molecular formula: C24H28O2. Mole weight: 348.48. Properties: mp 160-166ºC. |  |
| 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 | 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. Grades: >98%. CAS No. 153559-49-0. Molecular formula: C24H28O2. Mole weight: 348. | |
| 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. 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 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, 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. Molecular Formula: C15H23Cl. Mole Weight: 238.8. Catalog: APB12308. | |
| 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 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. Molecular Formula: C15H24O. Mole Weight: 220.36. Catalog: APB12296. | |
| 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 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 7 | Bexarotene Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H28O3. Mole Weight: 364.49. Catalog: APB12306. | |
| 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 | anti-hyperlipoproteinemic. CAS No. 41859-67-0. Product ID: 1-01035. Molecular formula: C19H20ClNO4. Mole weight: 361.83. Reference: Merck, 12, 1215; Drugs, 33, 539, 1987; Chem. Ind., 85, 1996. | |
| 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 |
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