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| Product | Description | |
|---|---|---|
| N-Methylbenzamide | N-Methylbenzamide is a potent phosphodiesterase 10A (PDE10A) inhibitor. N-Methylbenzamide has anti-cancer activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 613-93-4. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-135848. |  |
| N-Methylbenzamide | White crystals, purity 99%. CAS No. 613-93-4. Pack Sizes: 10g, 50g. Product ID: FR-0088. M.P. 73-75, B.P. 164-165/15 mm. Mole weight: 135.17. |  Frinton Laboratories |
| 2-((1-Acetyl-3-iodo-1H-indazol-6-yl)thio)-N-methylbenzamide | An impurity of Axitinib, a tyrosine kinase inhibitor used for the treatment of kidney cancer. Synonyms: Benzamide, 2-[(1-acetyl-3-iodo-1H-indazol-6-yl)thio]-N-methyl-; Axitinib impurity YXA. Grades: ≥95%. CAS No. 1639138-00-3. Molecular formula: C17H14IN3O2S. Mole weight: 451.28. |  |
| 2-[2-Chloro-5- (trifluoromethyl) pyridin-4-ylamino]-N-methylbenzamide | Intermediate in the synthesis of bis (aminoaryl)pyridines. Group: Biochemicals. Alternative Names: 2-[[2-Chloro-5-(trifluoromethyl)-4-pyridinyl]amino]-N-methylbenzamide. Grades: Highly Purified. CAS No. 1061358-71-1. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| 2-((3-Iodo-1H-indazol-6-yl)thio)-N-methylbenzamide | An impurity of Axitinib, a tyrosine kinase inhibitor used for the treatment of kidney cancer. Synonyms: Benzamide, 2-[(3-iodo-1H-indazol-6-yl)thio]-N-methyl-. Grades: > 95%. CAS No. 885126-34-1. Molecular formula: C15H12IN3OS. Mole weight: 409.25. | |
| 2-benzoyl-N-(2-hydroxyethyl)-N-methylbenzamide | 2-benzoyl-N-(2-hydroxyethyl)-N-methylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Benzoyl-N-(2-hydroxyethyl)-N-metylbenzamide. Appearance: White solid. CAS No. 24833-47-4. Molecular formula: C17H17NO3. Mole weight: 283.32. Purity: 0.99. Product ID: ACM24833474. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Hydroxy-3-(1H-imidazol-5-ylmethyl)-N-methylbenzamide hydrochloride | 2-Hydroxy-3-(1H-imidazol-5-ylmethyl)-N-methylbenzamide hydrochloride. Group: Biochemicals. Alternative Names: 2-Hydroxy-3-(1H-imidazol-4-ylmethyl)-N-methylbenzamide monohydrochloride. Grades: Highly Purified. CAS No. 127170-74-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H14ClN3O2. US Biological Life Sciences. | Worldwide |
| 3-(2-Cyanophenyl)-N-methylbenzamide | 3-(2-Cyanophenyl)-N-methylbenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1365272-05-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H12N2O, Molecular Weight: 236.27. US Biological Life Sciences. | Worldwide |
| 3-(3-Aminophenyl)-N-methylbenzamide | 3-(3-Aminophenyl)-N-methylbenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1335041-38-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H14N2O, Molecular Weight: 226.27. US Biological Life Sciences. | Worldwide |
| 3-(4-Aminophenyl)-N-methylbenzamide | 3-(4-Aminophenyl)-N-methylbenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1335041-46-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H14N2O, Molecular Weight: 226.27. US Biological Life Sciences. | Worldwide |
| 3-(6-Aminopyridin-3-yl)-N-methylbenzamide | 3-(6-Aminopyridin-3-yl)-N-methylbenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1314985-80-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H13N3O, Molecular Weight: 227.26. US Biological Life Sciences. | Worldwide |
| 3-(6-Methoxypyridin-3-yl)-N-methylbenzamide | 3-(6-Methoxypyridin-3-yl)-N-methylbenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1375069-23-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H14N2O2, Molecular Weight: 242.27. US Biological Life Sciences. | Worldwide |
| 3-(Chloromethyl)-N-methylbenzamide | 3-(Chloromethyl)-N-methylbenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 123944-75-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H10ClNO, Molecular Weight: 183.634999999999. US Biological Life Sciences. | Worldwide |
| Dithio-2,2'-bis(N-methylbenzamide) | Dithio-2,2'-bis(N-methylbenzamide). Group: Biochemicals. Grades: Highly Purified. CAS No. 2527-58-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C16H16N2O2S2. US Biological Life Sciences. | Worldwide |
| Apalutamide Impurity 16 | Apalutamide Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(7-(6-cyano-5-(trifluoromethyl)pyridin-3-yl)-8-oxo-6-thioxo-5,7-diazaspiro[3.4]octan-5-yl)-N-methylbenzamide. CAS No. 1332389-57-7. Molecular formula: C21H16F3N5O2S. Mole weight: 459.10. Catalog: APB1332389577. |  |
| Axitinib Impurity 2 | An impurity of Axitinib, a tyrosine kinase inhibitor used for the treatment of kidney cancer. Synonyms: 2,2'-((6,6'-(2,4-Di(pyridin-2-yl)cyclobutane-1,3-diyl)bis(1H-indazole-6,3-diyl))bis(sulfanediyl))bis(N-methylbenzamide). Grades: > 95%. CAS No. 1428728-83-9. Molecular formula: C44H36N8O2S2. Mole weight: 772.96. | |
| CTX-0294885 hydrochloride | CTX-0294885 hydrochloride is the hydrochloride salt of CTX-0294885 which displays high affinity toward an extensive range of kinases. The evaluation of the binding profile of CTx-0294885 in MDA-MB-231 cells by quantitative MS demonstrated its selective properties as a kinase enrichment reagent. Synonyms: 2-[[5-chloro-2-(4-piperazin-1-ylanilino)pyrimidin-4-yl]amino]-N-methylbenzamide;hydrochloride; CTX-0294885 hydrochloride; CTX 0294885 hydrochloride; CTX0294885 hydrochloride. Molecular formula: C22H25Cl2N7O. Mole weight: 474.39. | |
| FITM | FITM is a potent mGlu1 inhibitor (Ki = 2.5 nM) with great selectivity that does not disrupt mGlu5. Synonyms: Benzamide, 4-fluoro-N-methyl-N-[4-[6-[(1-methylethyl)?amino]?-4-pyrimidinyl]?-2-thiazolyl]?-; 4-Fluoro-N-methyl-N-[4-[6-[(1-methylethyl)amino]-4-pyrimidinyl]-2-thiazolyl]benzamide; 4-Fluoro-N-[4-[6-(isopropylamino)pyrimidin-4-yl]-1,3-thiazol-2-yl]-N-methylbenzamide. CAS No. 932737-65-0. Molecular formula: C18H18FN5OS. Mole weight: 371.43. | |
| N-Acetyl Axitinib | An impurity of Axitinib, a tyrosine kinase inhibitor used for the treatment of kidney cancer. Synonyms: (E)-2-((1-Acetyl-3-(2-(pyridin-2-yl)vinyl)-1H-indazol-6-yl)thio)-N-methylbenzamide; Benzamide, 2-[[1-acetyl-3-[(1E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]thio]-N-methyl-. Grades: ≥95%. CAS No. 1639137-80-6. Molecular formula: C24H20N4O2S. Mole weight: 428.51. | |
| SBI0206965 | SBI-0206965 is a novel selective inhibitor of the autophagy-initiating kinase ULK1 (IC50 = 108 nM) that is less effective against ULK2 (IC50 = 711 nM). SBI0206965 promoted apoptosis in NSCLC cells independent of autophagy, which was partly mediated by destabilization of Bcl2/Bclxl. Synonyms: 2-((5-Bromo-2-((3,4,5-trimethoxyphenyl)amino)pyrimidin-4-yl)oxy)-N-methylbenzamide; SBI-0206965; SBI 0206965; NSC-784816; Benzamide, 2-[[5-bromo-2-[(3,4,5-trimethoxyphenyl)amino]-4-pyrimidinyl]oxy]-N-methyl-; 2-({5-Bromo-2-[(3,4,5-trimethoxyphenyl)amino]-4-pyrimidinyl}oxy)-N-methylbenzamide. Grades: 98%. CAS No. 1884220-36-3. Molecular formula: C21H21BrN4O5. Mole weight: 489.33. | |
| Stauprimide | It is produced by the strain of Streptomyces. Stauprimide is an enhancer of embryonic stem cell differentiation into endoderm. It inhibits nuclear translocation of NME2. Synonyms: N-Benzoyl-7-oxostaurosporine; N-[(9S,10R,11R,13R)-2,3,10,11,12,13-Hexahydro-10-methoxy-9-methyl-1,3-dioxo-9,13-epoxy-1H,9H-diindolo[1,2,3-gh:3',2',1'-lm]pyrrolo[3,4-j][1,7]benzodiazonin-11-yl]-N-methylbenzamide; [9S-(9α, 10β, 11β, 13α)]-N-(2, 3, 10, 11, 12, 13-Hexahydro-10-methoxy-9-methyl-1, 3-dioxo-9, 13-epoxy-1H, 9H-diindolo[1, 2, 3-gh:3', 2', 1'-lm]pyrrolo[3, 4-j][1, 7]benzodiazonin-11-yl)-N-methylbenzamide. Grades: >98%. CAS No. 154589-96-5. Molecular formula: C35H28N4O5. Mole weight: 584.62. | |
| (2S) -2- (4- (4- ( ( (2, 4-diaminopteridin-6-yl) methyl) (methyl) amino) -N-methylbenzamido) benzamido) pentanedioic Acid | (2S) -2- (4- (4- ( ( (2, 4-diaminopteridin-6-yl) methyl) (methyl) amino) -N-methylbenzamido) benzamido) pentanedioic Acid is an impurity of Methotrexate (M260675) which is a Folic acid antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C28H29N9O6, Molecular Weight: 587.59. US Biological Life Sciences. | Worldwide |
| (2S) -2- (4- (4- ( ( (2, 4-diaminopteridin-6-yl) methyl) (methyl) amino) -N-methylbenzamido) benzamido) pentanedioic Acid | (2S) -2- (4- (4- ( ( (2, 4-diaminopteridin-6-yl) methyl) (methyl) amino) -N-methylbenzamido) benzamido) pentanedioic Acid is one of methotrexate impurities. Methotrexate is a Folic Acid antagonist, used as an antineoplastic and antirheumatic. Synonyms: Methotrexate Impurity G; Methotrexate EP Impurity G. Molecular formula: C28H29N9O6. Mole weight: 587.59. | |
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