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| Product | Description | |
|---|---|---|
| Eltrombopag Impurity 60 | Eltrombopag Impurity 60. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-ethyl 3'-(2-(1-(3,4-dimethylphenyl)-3-methyl-5-oxo-1H-pyrazol-4(5H)-ylidene)hydrazinyl)-2'-hydroxy-[1,1'-biphenyl]-3-carboxylate. Molecular Formula: C27H26N4O4. Mole Weight: 470.20. Catalog: APB05597. |  |
| Eltrombopag Impurity 60 | Eltrombopag Impurity 60. Uses: For analytical and research use. Group: Impurity standards. CAS No. 725241-64-5. Molecular Formula: C7H5Br2NO3. Mole Weight: 310.93. Catalog: APB725241645. | |
| Eltrombopag Impurity 61 | Eltrombopag Impurity 61. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-3'-(2-(1-(3,4-dimethylphenyl)-3-methyl-5-oxo-1H-pyrazol-4(5H)-ylidene)hydrazinyl)-2'-hydroxy-[1,1'-biphenyl]-3-carboxamide. Molecular Formula: C25H23N5O3. Mole Weight: 441.18. Catalog: APB05594. | |
| Eltrombopag Impurity 61 | Eltrombopag Impurity 61. Uses: For analytical and research use. Group: Impurity standards. CAS No. 67666-02-8. Molecular Formula: C16H18N2O. Mole Weight: 254.33. Catalog: APB67666028. | |
| Eltrombopag Impurity 62 | Eltrombopag Impurity 62. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5',5''-bis((E)-2-(1-(3,4-dimethylphenyl)-3-methyl-5-oxo-1H-pyrazol-4(5H)-ylidene)hydrazinyl)-4'',6'-dihydroxy-[1,1':3',1'':3'',1'''-quaterphenyl]-3,3'''-dicarboxylic acid. Molecular Formula: C50H42N8O8. Mole Weight: 882.31. Catalog: APB05596. | |
| Eltrombopag Impurity 63 | Eltrombopag Impurity 63. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-3'-(2-(1-(3,4-dimethylphenyl)-3-methyl-5-oxo-1H-pyrazol-4(5H)-ylidene)-1-nitrosohydrazinyl)-2'-hydroxy-[1,1'-biphenyl]-3-carboxylic acid. Molecular Formula: C25H21N5O5. Mole Weight: 471.15. Catalog: APB05595. | |
| Eltrombopag Impurity 64 | Eltrombopag Impurity 64. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2'-hydroxy-3'-(nitrosoamino)-[1,1'-biphenyl]-3-carboxylic acid. Molecular Formula: C13H10N2O4. Mole Weight: 258.06. Catalog: APB05592. | |
| Eltrombopag Impurity 65 | Eltrombopag Impurity 65. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(3,4-dimethylphenyl)-5-methyl-1-nitroso-1H-pyrazol-3(2H)-one. Molecular Formula: C12H13N3O2. Mole Weight: 231.10. Catalog: APB05593. | |
| Eltrombopag Impurity 66 | Eltrombopag Impurity 66. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(3,4-dimethylphenyl)-4-imino-3-methyl-1H-pyrazol-5(4H)-one. Molecular Formula: C12H13N3O. Mole Weight: 215.11. Catalog: APB05591. | |
| Eltrombopag Impurity 67 | Eltrombopag Impurity 67. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H10BrNO5. Mole Weight: 352.14. Catalog: APB07862. | |
| Eltrombopag Impurity 67 | Eltrombopag Impurity 67. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3'-(2-(1-(3,4-dimethylphenyl)-3-methyl-5-oxo-1H-pyrazol-4(5H)-ylidene)hydrazinyl)-4'-hydroxy-[1,1'-biphenyl]-3-carboxylic acid. CAS No. 376594-07-9. Molecular Formula: C25H22N4O4. Mole Weight: 442.16. Catalog: APB376594079. | |
| Eltrombopag Impurity 68 | Eltrombopag Impurity 68. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-1-(3,4-dimethylphenyl)-4-(2-(2-hydroxyphenyl)hydrazono)-3-methyl-1H-pyrazol-5(4H)-one. Molecular Formula: C18H18N4O2. Mole Weight: 322.14. Catalog: APB05589. | |
| Eltrombopag Impurity 69 | Eltrombopag Impurity 69. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-5'-(2-(1-(3,4-dimethylphenyl)-3-methyl-5-oxo-1H-pyrazol-4(5H)-ylidene)hydrazinyl)-4'-hydroxy-[1,1':3',1''-terphenyl]-3,3''-dicarboxylic acid. Molecular Formula: C32H26N4O6. Mole Weight: 562.19. Catalog: APB05588. | |
| Eltrombopag Impurity 7 | Eltrombopag Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-5'-chloro-3'-(2-(1-(3,4-dimethylphenyl)-3-methyl-5-oxo-1H-pyrazol-4(5H)-ylidene)hydrazinyl)-2'-hydroxy-[1,1'-biphenyl]-3-carboxylic acid. CAS No. 376592-56-2. Molecular Formula: C25H21ClN4O4. Mole Weight: 476.91. Catalog: APB376592562. | |
| Eltrombopag Impurity 70 | Eltrombopag Impurity 70. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-3'-(2-(1-(3,4-dimethylphenyl)-3-methyl-5-oxo-1H-pyrazol-4(5H)-ylidene)hydrazinyl)-2'-hydroxy-N-(2-hydroxyethyl)-[1,1'-biphenyl]-3-carboxamide. Molecular Formula: C27H27N5O4. Mole Weight: 485.21. Catalog: APB05590. | |
| Eltrombopag Impurity 71 | Eltrombopag Impurity 71. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H10BrNO3. Mole Weight: 308.13. Catalog: APB07864. | |
| Eltrombopag Impurity 71 | Eltrombopag Impurity 71. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(3,4-dimethylphenyl)-5-methyl-1H-pyrazol-3(2H)-one. CAS No. 277299-70-4. Molecular Formula: C12H14N2O. Mole Weight: 202.11. Catalog: APB277299704. | |
| Eltrombopag Impurity 72 | Eltrombopag Impurity 72. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4,4'-(ethane-1,1-diyl)bis(1-(3,4-dimethylphenyl)-3-methyl-1H-pyrazol-5(4H)-one). Molecular Formula: C26H30N4O2. Mole Weight: 430.54. Catalog: APB05587. | |
| Eltrombopag Impurity 73 | Eltrombopag Impurity 73. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-3'-(2-(1-(3,4-dimethylphenyl)-3-methyl-5-oxo-1H-pyrazol-4(5H)-ylidene)hydrazinyl)-2'-hydroxy-[1,1'-biphenyl]-3-carboxylic acid. Molecular Formula: C25H22N4O4. Mole Weight: 442.47. Catalog: APB05586. | |
| Eltrombopag Impurity 75 | Eltrombopag Impurity 75. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2230800-88-9. Molecular Formula: C14H13NO3. Mole Weight: 243.26. Catalog: APB2230800889. | |
| Eltrombopag Impurity 76 | Eltrombopag Impurity 76. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H11NO4. Mole Weight: 245.23. Catalog: APB07865. | |
| Eltrombopag Impurity 78 | Eltrombopag Impurity 78. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C27H26N4O4. Mole Weight: 470.53. Catalog: APB07767. | |
| Eltrombopag Impurity 79 | Eltrombopag Impurity 79. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C25H22N4O4. Mole Weight: 442.48. Catalog: APB07866. | |
| Eltrombopag Impurity 8 | Eltrombopag Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5'-chloro-2'-hydroxy-3'-nitro-[1,1'-biphenyl]-3-carboxylic acid. CAS No. 376592-58-4. Molecular Formula: C13H8ClNO5. Mole Weight: 293.66. Catalog: APB376592584. | |
| Eltrombopag Impurity 81 | Eltrombopag Impurity 81. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C27H27N5O4. Mole Weight: 485.54. Catalog: APB07867. | |
| Eltrombopag Impurity 82 | Eltrombopag Impurity 82. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C27H27N5O4. Mole Weight: 485.54. Catalog: APB07868. | |
| Eltrombopag Impurity 83 | Eltrombopag Impurity 83. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2487437-03-4. Molecular Formula: C13H9ClN2O3. Mole Weight: 276.68. Catalog: APB2487437034. | |
| Eltrombopag Impurity 84 | Eltrombopag Impurity 84. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H12N2O3. Mole Weight: 244.25. Catalog: APB07869. | |
| Eltrombopag Impurity 85 | Eltrombopag Impurity 85. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C26H25N5O4. Mole Weight: 471.52. Catalog: APB07870. | |
| Eltrombopag Impurity 86 | Eltrombopag Impurity 86. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C26H25N5O4. Mole Weight: 471.52. Catalog: APB07871. | |
| Eltrombopag Impurity 87 | Eltrombopag Impurity 87. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C27H27N5O4. Mole Weight: 485.54. Catalog: APB07766. | |
| Eltrombopag Impurity 88 | Eltrombopag Impurity 88. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2587607-84-7. Molecular Formula: C27H27N5O4. Mole Weight: 485.54. Catalog: APB2587607847. | |
| Eltrombopag Impurity 9 (Hydrochloride) | Eltrombopag Impurity 9 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3'-amino-2'-hydroxy-[1,1'-biphenyl]-3-carboxylic acid hydrochloride. Molecular Formula: C13H11NO3·HCl. Mole Weight: 265.53. Catalog: APB05636. | |
| Eltrombopag Impurity C | Eltrombopag Impurity C. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C25H21N5O5. Mole Weight: 471.47. Catalog: APB07760. | |
| Eltrombopag Methyl Ester | Eltrombopag Methyl Ester. Group: Biochemicals. Alternative Names: 3'-[(2Z)-2-[1-(3,4-Dimethylphenyl)-1,5-dihydro-3-methyl-5-oxo-4H-pyrazol-4-ylidene]hydrazinyl]-2'-hydroxy-[1,1'-Biphenyl]-3-carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1246929-01-0. Pack Sizes: 5mg. Molecular Formula: C26H24N4O4, Molecular Weight: 456.49. US Biological Life Sciences. |  Worldwide |
| Eltrombopag Methyl Ester | Eltrombopag Methyl Ester is a metabolite of Eltrombopag. Synonyms: 3'-[(2Z)-2-[1-(3,4-Dimethylphenyl)-1,5-dihydro-3-methyl-5-oxo-4H-pyrazol-4-ylidene]hydrazinyl]-2'-hydroxy-[1,1'-Biphenyl]-3-carboxylic Acid Methyl Ester. Grades: > 95%. CAS No. 1246929-01-0. Molecular formula: C26H24N4O4. Mole weight: 456.49. |  |
| Eltrombopag N-Nitrosamine Impurity | Eltrombopag N-Nitrosamine Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-3'-(2-(1-(3,4-dimethylphenyl)-3-methyl-5-oxo-1H-pyrazol-4(5H)-ylidene)hydrazinyl)-2'-hydroxy-5'-nitroso-[1,1'-biphenyl]-3-carboxylic acid. Molecular Formula: C25H21N5O5. Mole Weight: 471.46. Catalog: APB05610. | |
| Eltrombopag Olamine | Eltrombopag is a is an agonist of the c-mpl (TpoR) receptor used as treatment for thrombocytopenia.It has been developed for certain conditions that lead to thrombocytopenia (abnormally low platelet counts). Uses: C-mpl agonist. Synonyms: SB-497115-GR; 2-mainoethan-1-ol hemi((Z)-3'-(2-(1-(3,4-dimethylphenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene)hydrazinyl)-2'-hydroxy-[1,1'-biphenyl]-3-carboxylate). Grades: ≥98%. CAS No. 496775-62-3. Molecular formula: C29H36N6O6. Mole weight: 564.64. | |
| Eltrombopag Olamine | Eltrombopag Olamine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-3'-(2-(1-(3,4-dimethylphenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene)hydrazinyl)-2'-hydroxy-[1,1'-biphenyl]-3-carboxylic acid, 2-aminoethan-1-ol (1:2). CAS No. 496775-62-3. Molecular Formula: C25H22N4O4· 2C2H7NO. Mole Weight: 564.6. Catalog: APB496775623. | |
| Eltrombopag Olamine | Eltrombopag Olamine (Eltrombopag diethanolamine salt) is an orally active thrombopoietin receptor nonpeptide agonist. Eltrombopag Olamine owns thrombopoietic activity, and has been used to research low blood platelet counts with chronic immune thrombocytopenia. Eltrombopag Olamine can be used for the research of cardiovascular. Eltrombopag Olamine also has highly inhibitory effects against multidrug resistant Staphylococcus aureus. Eltrombopag Olamine can induce apoptosis in hepatocellular carcinomab (HCC) as well [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Eltrombopag diethanolamine salt; SB-497115GR. CAS No. 496775-62-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15306A. |  |
| Elubrixin | Elubrixin is a interleukin 8 inhibitor and CXCR2 selective antagonist. It is potentially useful for Inflammatory bowel disease therapies. It inhibits ex vivo neutrophil activation and ozone-induced airway inflammation in humans. It may be an effective agent in neutrophil-predominant diseases. It was developed by GlaxoSmithKline and was in clinic phase 2 trials, but now it is terminated. Uses: Elubrixin is potentially useful for inflammatory bowel disease therapies. it may be an effective agent in neutrophil-predominant diseases. Synonyms: 1-(2-Chloro-3-fluorophenyl)-3-(4-chloro-2-hydroxy-3-piperazin-1-ylsulfonylphenyl)urea;SB-656933;SB656933;SB-656933-AAF;SB-656933-AAA;SB656933AAA;SB656933AAF;1-(4-Chloro-2-hydroxy-3-(piperazin-1-ylsulfonyl)phenyl)-3-(2-chloro-3-fluorophenyl)urea. Grades: 98%. CAS No. 688763-64-6. Molecular formula: C17H17Cl2FN4O4S. Mole weight: 463.30. | |
| Elubrixin tosylate | Elubrixin tosylate (SB-656933 tosylate) is a potent, selective, competitive, reversible and orally active CXCR2 antagonist and an IL-8 receptor antagonist. Elubrixin tosylate inhibits neutrophil CD11b upregulation ( IC 50 of 260.7 nM) and shape change ( IC 50 of 310.5 nM). Elubrixin tosylate has the potential for inflammatory diseases research, such as inflammatory bowel disease and airway inflammation [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SB-656933 tosylate. CAS No. 960495-43-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18263C. | |
| Elunonavir | Elunonavir is an antiviral. Synonyms: dimethyl (3S,8S,9S,12S)-6-({4-[1-(difluoromethyl)-1H-pyrazol-3-yl]-2,6-difluorophenyl}methyl)-8-hydroxy-9-{[4-({2-[8-(oxetan-3-yl)-3,8-diazabicyclo[3.2.1]octan-3-yl]pyrimidin-5-yl}ethynyl)phenyl]methyl}-4,11-dioxo-3,12-bis(1,1,1-trifluoro-2-methylpropan-2-yl)-2,5,6,10,13-pentaazatetradecane-1,14-dioate; methyl ((5S,8S,9S,14S)-11-(4-(1-(difluoromethyl)-1H-pyrazol-3-yl)-2,6-difluorobenzyl)-16,16,16-trifluoro-9-hydroxy-15,15-dimethyl-8-(4-((2-(8-(oxetan-3-yl)-3,8-diazabicyclo[3.2.1]octan-3-yl)pyrimidin-5-yl)ethynyl)benzyl)-3,6,13-trioxo-5-(1,1,1-trifluoro-2-methylpropan-2-yl)-2-oxa-4,7,11,12-tetraazahexadecan-14-yl)carbamate. CAS No. 2242428-57-3. Molecular formula: C52H59F10N11O8. Mole weight: 1156.09. | |
| Eluxadoline-glucuronide | Molecular formula: C38H43N5O11. Mole weight: 745.8. | |
| Eluxadoline Related Compound 1 | Eluxadoline impurity. Synonyms: (S)-Methyl 2-Methoxy-5-((1-(4-phenyl-1H-imidazol-2-yl)ethylamino)methyl)benzoate. Grades: > 95%. CAS No. 1391712-57-4. Molecular formula: C20H21N3O3. Mole weight: 351.41. | |
| Elvitegravir | Elvitegravir (GS-9137; JTK-303; D06677) is an HIV integrase inhibitor for HIV-1 IIIB , HIV-2 EHO and HIV-2 ROD with IC 50 of 0.7 nM, 2.8 nM and 1.4 nM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GS-9137; JTK-303; D06677. CAS No. 697761-98-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14740. | |
| Elvitegravir | A novel inhibitor of human immunodeficiency virus type 1 integrase. Group: Biochemicals. Alternative Names: 6-[(3-Chloro-2-fluorophenyl)methyl]-1,4-dihydro-1-[(1S)-1-(hydroxymethyl)-2-methylpropyl]-7-methoxy-4-oxo-3-quinolinecarboxylic Acid; GS 9137; JTK 303. Grades: Highly Purified. CAS No. 697761-98-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Elvitegravir | Elvitegravir is an HIV-1 integrase strand transfer inhibitor (INSTI) for HIV-1 IIIB, HIV-2 EHO and HIV-2 ROD with IC50 of 0.7 nM, 2.8 nM and 1.4 nM, respectively. Uses: Anti-retroviral agents. Synonyms: GS-9137; GS 9137; GS9137; JTK-303; JTK 303; JTK303; EVG; D06677; D 06677; D-06677. Grades: ≥98%. CAS No. 697761-98-1. Molecular formula: C23H23ClFNO5. Mole weight: 447.88. | |
| Elvitegravir, 7-Desmethoxy-7-fluoro | Elvitegravir derivative. Group: Biochemicals. Alternative Names: 6-(3-Chloro-2-fluorobenzyl)-7-fluoro-1-[(S)-1-hydroxymethyl-2-methylpropyl]-4-oxo-1,4-dihydroquinoline-3-carboxylic Acid; 6-[(3-Chloro-2-fluorophenyl)methyl]-7-fluoro-1,4-dihydro-1-[(1S)-1-(hydroxymethyl)-2-methylpropyl]-4-oxo-3-quinolinecarboxylic Acid. Grades: Highly Purified. CAS No. 869893-92-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Elvitegravir-d6 (Major) | A novel labeled inhibitor of human immunodeficiency virus type 1 integrase. Group: Biochemicals. Alternative Names: 6-[(3-Chloro-2-fluorophenyl)methyl]-1,4-dihydro-1-[(1S)-1-hydroxymethyl-2-methylpropyl]-7-methoxy-4-oxo-3-quinolinecarboxylic Acid. Grades: Highly Purified. CAS No. 1131640-69-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Elvitegravir Impurity 1 | Elvitegravir Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H24ClF3N2O5. Mole Weight: 512.91. Catalog: APB12185. | |
| Elzasonan | Elzasonan is a selective 5-hydroxytryptamine 1B receptor antagonist that was developed by Pfizer (and then later discontinued in 2008) to treat patients with major depressive disorder and obsessive compulsive disorder. Group: Biochemicals. Grades: Highly Purified. CAS No. 361343-19-3. Pack Sizes: 50mg, 500mg. Molecular Formula: C22H23Cl2N3OS, Molecular Weight: 448.41. US Biological Life Sciences. | Worldwide |
| Elzasonan citrate | Elzasonan citrate is a selective 5-hydroxytryptamine 1B receptor antagonist for treat patients with major depressive disorder and obsessive compulsive disorder. Uses: Serotonin 1b receptor antagonists; serotonin 1d receptor antagonists. Synonyms: (2Z)-4-(3,4-dichlorophenyl)-2-[[2-(4-methylpiperazin-1-yl)phenyl]methylidene]thiomorpholin-3-one;2-hydroxypropane-1,2,3-tricarboxylic acid. Grades: ≥98%. CAS No. 361343-20-6. Molecular formula: C28H31Cl2N3O8S. Mole weight: 640.53. | |
| Elzasonan hydrochloride | Elzasonan, also called as CP 448187, exhibits potent and selective antagonism of 5-HT1B receptors in vitro, and preclinical in vivo studies demonstrate enhanced 5-HT neurotransmission. Elzasonan is able to improve signaling to limbic regions like the hippocampus and prefrontal cortex and ultimately resulting in antidepressant effects. Synonyms: (2Z)-4-(3,4-dichlorophenyl)-2-[[2-(4-methylpiperazin-1-yl)phenyl]methylidene]thiomorpholin-3-one;hydrochloride; Elzasonan hydrochloride; Elzasonan HCl; UNII-X38F62RR8L. Grades: >98%. CAS No. 220322-05-4. Molecular formula: C22H24Cl3N3OS. Mole weight: 484.86. | |
| Elzovantinib | Elzovantinib (TPX-0022) is an oral-active inhibitor of SRC , MET and c-FMS , with IC 50 values of 0.12 nM, 0.14 nM and 0.76 nM for SRC, MET and c-FMS respectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TPX-0022; CSF1R-IN-2. CAS No. 2271119-26-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111787. | |
| EM2487 | EM2487 is produced by the strain of Streptomyces sp. Mer-2487. It inhibited HLV-1 replication in both chronically and acutely infected cells. The action occurs during the post-integration phase of the HIV-1 provirus DNA in the HIV-1 replication cycle. Molecular formula: C32H57N5O16P2. Mole weight: 829.76. | |
| EM574 | Shows strong gastrointestinal motor stimulating (GMS) activity. Motilin receptor agonist. Stimulates smooth muscle cell contraction. Stimulates cholinergic neurons in a non-vagal pathway. Enhances gastrointestinal contractile activity and accelerates gastric emptying. Shows orexigenic activity with affinity for the growth-hormone secretagogue receptor (GHS-R, ghrelin receptor). Group: Biochemicals. Grades: Highly Purified. CAS No. 110480-13-2. Pack Sizes: 250ug, 1mg. Molecular Formula: C39H69NO12. US Biological Life Sciences. | Worldwide |
| EM574 | EM574 is an agonist of motilin receptor with an IC50 value of 6.17 nM which binds to rabbit gastric antral smooth muscle homogenates in a radioligand binding assay. Synonyms: Idremcinal; 8,9-didehydro-N-demethyl-9-deoxo-6-deoxy-6,9-epoxy-N-(1-methylethyl)-erythromycin. Grades: ≥98%. CAS No. 110480-13-2. Molecular formula: C39H69NO12. Mole weight: 743.96. | |
| EMA401 | EMA401 is an orally bioavailable, potent and highly selective antagonist of the angiotensin II type 2 receptor (AT2; IC50s = 39.5 and 408,000 nM for rat recombinant AT2 and AT1, respectively). It inhibits capsaicin-induced calcium influx in cultured human dorsal root ganglion (hDRG) neurons (IC50 = 10 nM) and reduces neurite density and length in rat DRG neuronal cultures. Synonyms: EMA 401; EMA-401; Olodanrigan; (3S)-2-(2,2-diphenylacetyl)-1,2,3,4-tetrahydro-6-methoxy-5-(phenylmethoxy)-3-isoquinolinecarboxylic acid. Grades: ≥ 95 %. CAS No. 1316755-16-4. Molecular formula: C32H29NO5. Mole weight: 507.6. | |
| Emactuzumab | Emactuzumab(RG 7155) is a specific monoclonal antibody that inhibits colonystimulating factor 1 receptor (CSF1R) activation. Emactuzumab has high affinity for CSF-1R with K i value of 0.2 nM to blocks CSF-1R dimerization. Emactuzumab can be used for the research of several diseases, such as diffuse-type tenosynovial giant cell tumour (dt-GCT) [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: RG 7155; RO 5509554. CAS No. 1448221-67-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99245. | |
| e-Maleimidocaproic acid hydrazide trifluoroacetic acid 99+% (NMR) | e-Maleimidocaproic acid hydrazide trifluoroacetic acid 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| e-Maleimidocapronic acid hydrazide | e-Maleimidocapronic acid hydrazide. CAS No. 81186-33-6. Product ID: 9-00561. Molecular formula: C10H15N3O3. Mole weight: 255.24. Purity: >99%. Properties: Reference: Chem. Pharm. Bull., 29, 1130, 1981. |  |
| e-Maleimidopropionic acid hydrazide | e-Maleimidopropionic acid hydrazide. Product ID: 9-00551. Molecular formula: C7H9N3O3. Mole weight: 296.18. Source : triallyl cyanurate trifunctional cross-linking reagent, liquid. | |
| Emamectin | Emamectin, also called as Proclaim, is widely used as an insecticide because of its chloride channel activation property. Synonyms: (4''R)-4''-Deoxy-4''-(methylamino)avermectin B1; emamectin B1a. CAS No. 119791-41-2. Molecular formula: C49H75NO13. Mole weight: 886.133. | |
| Emamectin B1a | It is a semi-synthetic 4''-epimethylamino analogue of avermectin B1a prepared by oxidation of the 4''-hydroxy moiety and reductive amination. It has strong insecticidal efficacy. Synonyms: L 656748; (4''R)-5-O-Demethyl-4''-deoxy-4''-(methylamino)avermectin A1a; 4''-Deoxy-4''-epi-(methylamino)avermectin B1a. Grades: >99% by HPLC. CAS No. 121124-29-6. Molecular formula: C49H75NO13. Mole weight: 886.12. | |
| Emamectin B1b | It is a semi-synthetic 4-epimethylamino analogue of avermectin B1b. It is prepared by oxidation of the 4-hydroxy moiety and reductive amination. It has strong insecticidal efficacy. Synonyms: Avermectin A1a, 5-O-demethyl-25-de(1-methylpropyl)-4''-deoxy-4''-(methylamino)-25-(1-methylethyl)-, (4''R)-. Grades: >99% by HPLC. CAS No. 121424-52-0. Molecular formula: C48H73NO13. Mole weight: 872.09. | |
| Emamectin Benzoate | Emamectin Benzoate is the Emamectin derivative. Emamectin, also called as Proclaim, is widely used as an insecticide because of its chloride channel activation properties. Uses: Antiparasitic agents. Synonyms: Proclaim; Proclaim 5SG; Denim; Methylamino abamectin benzoate; Shot Wan; Denim (pesticide); Sch 58854; MK 244. Grades: > 95%. CAS No. 155569-91-8. Molecular formula: C56H81NO15. Mole weight: 1008.24. | |
| Emamectin Benzoate | Emamectin Benzoate (MK-244) is an orally active nervoussystem toxicant by binding g-aminobutyric (GABA) receptor in insects. Emamectin Benzoate is one of semi-synthetic derivative of Avermectin (HY-15311) with a broadspectrum of insecticidal and acaricidal activity. Emamectin Benzoate induces ROS-mediated DNA damage and cell apoptosis. Emamectin Benzoate, a mixture of the natural Emamectin B1a benzoate and Emamectin B1b benzoate, has the main component of Emamectin B1a benzoate. Uses: Emamectin benzoate is usually found as a mixture of two forms, which is a cream coloured powder. it is non corrosive and stable, except that it is flammable and may explode in the presence of strong oxidising agents. emamectin benzoate is a pesticide which works by interfering with nerve impulses in the body. it is used in agricultural settings to control insects amongst vegetable crops such as ca. Product Category: Inhibitors. Appearance: white to off-white yellowish powder. CAS No. 155569-91-8. Molecular formula: C56H81NO15 (emamectin B1a benzoate) + C55H79NO15 (emamectin B1b benzoate). Mole weight: 1008.24. Purity: 0.95. Canonical SMILES: C[C@H]1O[C@@H](O[C@@]2([H])[C@H](C)O[C@@H](O[C@]([C@@H](C)/C=C/C=C3CO[C@@]4([H])[C@]\3(O)[C@H]5C=C(C)[C@H]4O)([H])/C(C)=C/C[C@@H]6C[C@H](OC5=O)C[C@]7(C=C[C@H](C)[C@@H](C(C)C)O7)O6)C[C@@H]2OC)C[C@@H](OC)[C@@H]1NC.C[C@H]8O[C@@H](O[C@@]9([H])[C@H](C)O[C@@H](O[C@]([C@@H](C)/C=C/C=C%10CO[C@@]%11([H])[C@]\% |  |
| Emamectin Benzoate | A mixture of semi-synthetic Avermectins. Exists as the anhydrous and various hydrated forms having different crystal morphologies. Insecticide. Group: Biochemicals. Alternative Names: 4''-Deoxy-4''-epi-N- (methylamino) avermectin B1 Benzoate; MK 244; Methylamino abamectin benzoate; Proclaim; Proclaim 5SG; Sch 58854; Shot-Wan; Slice. Grades: Highly Purified. CAS No. 155569-91-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Emamectin Benzoate | Emamectin Benzoate (MK-244) is an orally active nervoussystem toxicant by binding g-aminobutyric ( GABA ) receptor in insects. Emamectin Benzoate is one of semi-synthetic derivative of Avermectin (HY-15311) with a broadspectrum of insecticidal and acaricidal activity. Emamectin Benzoate induces ROS-mediated DNA damage and cell apoptosis. Emamectin Benzoate, a mixture of the natural Emamectin B1a benzoate and Emamectin B1b benzoate, has the main component of Emamectin B1a benzoate [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK-244. CAS No. 155569-91-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0837. | |
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