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| Product | Description | |
|---|---|---|
| Alogliptin | Alogliptin is an oral antihyperglycemic agent that is a selective inhibitor of the enzyme dipeptidyl peptidase-4 (DPP-4). Group: Biochemicals. Alternative Names: 2- [ [6- [ (3R) -3-Amino-1-piperidinyl] -3, 4-dihydro-3-methyl-2, 4-dioxo-1 (2H) -pyrimidinyl] methyl] benzonitrile. Grades: Highly Purified. CAS No. 850649-61-5. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Alogliptin | Alogliptin (SYR-322 free base) is a potent, selective and orally active inhibitor of DPP-4 with an IC 50 of <10 nM, and exhibits greater than 10,000-fold selectivity over DPP-8 and DPP-9. Alogliptin can be used for the research of type 2 diabetes [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SYR-322 free base. CAS No. 850649-61-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-A0023A. |  |
| Alogliptin benzoate | Alogliptin benzoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 850649-62-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H21N5O2C7H6O2. US Biological Life Sciences. | Worldwide |
| Alogliptin Benzoate | Alogliptin Benzoate (SYR-322) is a potent, selective and orally active inhibitor of DPP-4 with an IC 50 of <10 nM, and exhibits greater than 10,000-fold selectivity over DPP-8 and DPP-9. Alogliptin Benzoate can be used for the research of type 2 diabetes [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SYR 322. CAS No. 850649-62-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-A0023. | |
| Alogliptin-d3 | 2H Labeled Compounds. CAS No. 1133421-35-8. Molecular formula: C18H18D3N5O2. Mole weight: 342.41. Catalog: ACM1133421358. |  |
| Alogliptin-d3 | Labeled Alogliptin. It is an oral antihyperglycemic agent that is a selective inhibitor of the enzyme dipeptidyl peptidase-4 (DPP-4). Antidiabetic agent. Group: Biochemicals. Alternative Names: 2- [ [6- [ (3R) -3-Amino-1-piperidinyl] -3, 4-dihydro-3- (methyl-d3) -2, 4-dioxo-1 (2H) -pyrimidinyl] methyl] benzonitrile. Grades: Highly Purified. CAS No. 1133421-35-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Alogliptin impurities4 | Alogliptin impurities4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H19N5O2. Mole Weight: 325.37. Catalog: APB06652. |  |
| Alogliptin Impurity 1 | Alogliptin Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2749424-28-8. Molecular Formula: C26H26N6O2. Mole Weight: 454.53. Catalog: APB2749424288. | |
| Alogliptin Impurity 12 | Alogliptin Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-ethyl 2-((6-(3-aminopiperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzoate. CAS No. 1618644-32-8. Molecular Formula: C20H26N4O4. Mole Weight: 386.44. Catalog: APB1618644328. | |
| Alogliptin Impurity 12 | Alogliptin Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-ethyl 2-((6-(3-aminopiperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzoate. Molecular Formula: C20H26N4O4. Mole Weight: 386.44. Catalog: APB02484. | |
| Alogliptin Impurity 13 | Alogliptin Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-methyl 2-((6-(3-aminopiperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzoate. Molecular Formula: C19H24N4O4. Mole Weight: 372.42. Catalog: APB02485. | |
| Alogliptin Impurity 15 | Alogliptin Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Alogliptin Impurity 15. Molecular Formula: C26H26N6O2. Mole Weight: 454.52. Catalog: APB02483. | |
| Alogliptin Impurity 16 | Alogliptin Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((4-chloro-3-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)methyl)benzonitrile. Molecular Formula: C13H10ClN3O2. Mole Weight: 275.69. Catalog: APB02482. | |
| Alogliptin Impurity 17 | Alogliptin Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((4-((3R)-3-aminocyclohexyl)-3-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)methyl)benzonitrile. Molecular Formula: C19H22N4O2. Mole Weight: 338.4. Catalog: APB02481. | |
| Alogliptin Impurity 18 | Alogliptin Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-chloropyrimidine-2,4-diol. CAS No. 107577-09-3. Molecular Formula: C4H3ClN2O2. Mole Weight: 146.53. Catalog: APB107577093. | |
| Alogliptin Impurity 20 | Alogliptin Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((6-methoxy-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile. Molecular Formula: C14H13N3O3. Mole Weight: 271.27. Catalog: APB02480. | |
| Alogliptin Impurity 21 | Alogliptin Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-((5-(but-1-en-1-yl)-6-chloro-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile. Molecular Formula: C17H16ClN3O2. Mole Weight: 329.78. Catalog: APB02479. | |
| Alogliptin Impurity 22 | Alogliptin Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Alogliptin Impurity 22. Molecular Formula: C21H15ClN4O2. Mole Weight: 390.82. Catalog: APB02478. | |
| Alogliptin Impurity 23 | Alogliptin Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((5-bromo-6-chloro-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile. Molecular Formula: C13H9BrClN3O2. Mole Weight: 354.59. Catalog: APB02477. | |
| Alogliptin Impurity 24 | Alogliptin Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-((3-methyl-2,4-dioxo-6-(piperidin-3-ylamino)-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile hydrochloride. Molecular Formula: C18H22ClN5O2. Mole Weight: 375.85. Catalog: APB02476. | |
| Alogliptin Impurity 25 | Alogliptin Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-((6-(3-aminopiperidin-1-yl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile. Molecular Formula: C17H19N5O2. Mole Weight: 325.37. Catalog: APB02475. | |
| Alogliptin Impurity 26 | Alogliptin Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2,2'-((6-(3-aminopiperidin-1-yl)-2,4-dioxopyrimidine-1,3(2H,4H)-diyl)bis(methylene))dibenzonitrile. Molecular Formula: C25H24N6O2. Mole Weight: 440.5. Catalog: APB02473. | |
| Alogliptin Impurity 27 | Alogliptin Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-((6-(3-aminopiperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzamide. Molecular Formula: C18H23N5O3. Mole Weight: 357.41. Catalog: APB02474. | |
| Alogliptin Impurity 28 | Alogliptin Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((3-methyl-2,4,6-trioxotetrahydropyrimidin-1(2H)-yl)methyl)benzonitrile. CAS No. 1246610-72-9. Molecular Formula: C13H11N3O3. Mole Weight: 257.24. Catalog: APB1246610729. | |
| Alogliptin Impurity 29 | Alogliptin Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-chloro-3-methylpyrimidine-2,4(1H,3H)-dione. CAS No. 4318-56-3. Molecular Formula: C5H5ClN2O2. Mole Weight: 160.56. Catalog: APB4318563. | |
| Alogliptin Impurity 30 | Alogliptin Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-tert-butyl (1-(3-(2-cyanobenzyl)-1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)piperidin-3-yl)carbamate. CAS No. 1246610-74-1. Molecular Formula: C23H29N5O4. Mole Weight: 439.51. Catalog: APB1246610741. | |
| Alogliptin Impurity 31 | Alogliptin Impurity 31. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-((3-methyl-2,4-dioxo-6-(piperidin-3-ylamino)-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile. Molecular Formula: C18H21N5O2. Mole Weight: 339.17. Catalog: APB02472. | |
| Alogliptin impurity 33 | Alogliptin impurity 33. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-methoxybenzonitrile. CAS No. 6609-56-9. Molecular Formula: C8H7NO. Mole Weight: 133.15. Catalog: APB6609569. | |
| Alogliptin impurity 34 | Alogliptin impurity 34. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(chloromethyl)benzonitrile. CAS No. 612-13-5. Molecular Formula: C8H6ClN. Mole Weight: 151.59. Catalog: APB612135. | |
| Alogliptin impurity 35 | Alogliptin impurity 35. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-methyl-3-(1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)pyrimidine-2,4,6(1H,3H,5H)-trione compound with 4-hydroxy-1',3-dimethyl-2H-[1,4'-bipyrimidine]-2,2',6,6'(1'H,3H,3'H)-tetraone (1:1). CAS No. 2468009-96-1. Molecular Formula: C20H20N8O10. Mole Weight: 532.42. Catalog: APB2468009961. | |
| Alogliptin Impurity 5 | Alogliptin Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 865758-95-8. Molecular Formula: C12H8ClN3O2. Mole Weight: 261.67. Catalog: APB865758958. | |
| Alogliptin Impurity 6 | Alogliptin Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H15ClN4O2. Mole Weight: 390.83. Catalog: APB06653. | |
| Alogliptin Impurity 7 | Alogliptin Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2'-((6-chloro-2,4-dioxopyrimidine-1,3(2H,4H)-diyl)bis(methylene))dibenzonitrile. CAS No. 1618644-29-3. Molecular Formula: C20H13ClN4O2. Mole Weight: 376.8. Catalog: APB1618644293. | |
| Alogliptin Impurity 89 | Alogliptin Impurity 89. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1485536-93-3. Molecular Formula: C8H4Br2FN. Mole Weight: 292.93. Catalog: APB1485536933. | |
| Alogliptin Impurity 9 | Alogliptin Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((6-chloro-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile. CAS No. 865758-96-9. Molecular Formula: C13H10ClN3O2. Mole Weight: 275.69. Catalog: APB865758969. | |
| Alogliptin Impurity A | Alogliptin Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-chloropyrimidine-4,6(1H,5H)-dione. Molecular Formula: C4H3ClN2O2. Mole Weight: 146.53. Catalog: APB02490. | |
| Alogliptin Impurity B | Alogliptin Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-chloro-1-methylpyrimidine-4,6(1H,5H)-dione. Molecular Formula: C5H5ClN2O2. Mole Weight: 160.56. Catalog: APB02489. | |
| Alogliptin Impurity BOC | Alogliptin Impurity BOC. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-tert-butyl (1-(3-(2-cyanobenzyl)-1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)piperidin-3-yl)carbamate. CAS No. 1618644-31-7. Molecular Formula: C23H29N5O4. Mole Weight: 439.51. Catalog: APB1618644317. | |
| Alogliptin Impurity C | Alogliptin Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,6-dichloro-3-methylpyrimidin-4(3H)-one. Molecular Formula: C5H4Cl2N2O. Mole Weight: 179. Catalog: APB02488. | |
| Alogliptin Impurity D | Alogliptin Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(2,5-dioxopyrrolidin-1-yl)-2-methylpropanenitrile. Molecular Formula: C8H10N2O2. Mole Weight: 166.18. Catalog: APB02486. | |
| Alogliptin Impurity E | Alogliptin Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(2-cyano-2-methylpropyl)benzonitrile. Molecular Formula: C12H12N2. Mole Weight: 184.24. Catalog: APB02487. | |
| Alogliptin Impurity O | Alogliptin Impurity O. Uses: For analytical and research use. Group: Impurity standards. CAS No. 655-63-0. Molecular Formula: C8H5Br2N. Mole Weight: 274.94. Catalog: APB655630. | |
| Alogliptin Related Compound 15 | A metabolite of Aloesin. Synonyms: Alogliptin Impurity C. Grades: > 95%. CAS No. 1108731-49-2. Molecular formula: C20H23N5O3. Mole weight: 381.44. |  |
| Alogliptin Related Compound 18 | A metabolite of Aloesin. Grades: > 95%. CAS No. 1430222-09-5. Molecular formula: C26H23N5O4. Mole weight: 469.5. | |
| Alogliptin Related Compound 22 | A metabolite of Aloesin. Synonyms: 2-Dibromomethyl-benzonitrile. Grades: > 95%. CAS No. 655-63-0. Molecular formula: C8H5Br2N. Mole weight: 274.94. | |
| Alogliptin Related Compound 23 | A metabolite of Aloesin. Synonyms: N,N'-Bis(2'-cyanobenzyl)-6-chloro-2,4-dioxopyrimidine. Grades: > 95%. CAS No. 1618644-29-3. Molecular formula: C20H13ClN4O2. Mole weight: 376.81. | |
| Alogliptin Related Compound 24 | A metabolite of Aloesin. Synonyms: 2-[(6-Chloro-3-ethyl-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-benzonitrile. Grades: > 95%. CAS No. 1430222-06-2. Molecular formula: C14H12ClN3O2. Mole weight: 289.72. | |
| Alogliptin Related Compound 25 | A metabolite of Aloesin. Synonyms: Alogliptin-1-oxo-1-de(piperidin-3-amine). Grades: > 95%. CAS No. 1246610-72-9. Molecular formula: C13H11N3O3. Mole weight: 257.25. | |
| Alogliptin Related Compound 26 | A metabolite of Aloesin. Synonyms: N-Desmethyl,N-2(2-cyanobenzyl) Alogliptin. Grades: > 95%. CAS No. 865759-10-0. Molecular formula: C25H24N6O2. Mole weight: 440.51. | |
| Alogliptin Related Compound 27 | A metabolite of Aloesin. Synonyms: 2-((6-Chloro-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)methyl)benzonitrile. Grades: > 95%. CAS No. 865758-95-8. Molecular formula: C12H8ClN3O2. Mole weight: 261.67. | |
| Alogliptin Related Compound 28 | Cas No. 865758-96-9. | |
| Alogliptin Related Compound 29 | A metabolite of Aloesin. Synonyms: Loxoprofen acid. Grades: > 95%. CAS No. 1246610-74-1. Molecular formula: C23H29N5O4. Mole weight: 439.52. | |
| Alogliptin Related Compound 4 | A metabolite of Aloesin. Synonyms: 6-Despiperidinyl-6-(alogliptin-Namino-yl) Alogliptin. Grades: > 95%. CAS No. 1268836-55-0. Molecular formula: C31H30N8O4. Mole weight: 578.64. | |
| Alogliptin Related Compound 5 | A metabolite of Aloesin. Synonyms: Alogliptin Related Compound 5 (Racemic). Grades: > 95%. CAS No. 1338677-76-1. Molecular formula: C10H16N4O2. Mole weight: 224.26. | |
| 6-Despiperidinyl-6-(alogliptin-Namino-yl) Alogliptin | 6-Despiperidinyl-6-(alogliptin-Namino-yl) Alogliptin is an impurity of Alogliptin (A575425), which is an oral antihyperglycemic agent that is a selective inhibitor of the enzyme dipeptidyl peptidase-4 (DPP-4). Group: Biochemicals. Grades: Highly Purified. CAS No. 1268836-55-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C31H30N8O4, Molecular Weight: 578.62. US Biological Life Sciences. | Worldwide |
| N-Demethyl Alogliptin-2,2,2-trifluoroacetate | N-Demethyl Alogliptin-2,2,2-trifluoroacetate. Group: Biochemicals. Alternative Names: 2-[[6-[(3R)-3-Amino-1-piperidinyl]-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl]methyl]-benzonitrile-2,2,2-trifluoroacetate. Grades: Highly Purified. CAS No. 1262205-67-3. Pack Sizes: 10mg. Molecular Formula: C19H20F3N5O4, Molecular Weight: 439.39. US Biological Life Sciences. | Worldwide |
| N-Demethyl N-Acetyl Alogliptin-2,2,2-trifluoroacetate | N-Demethyl N-Acetyl Alogliptin-2,2,2-trifluoroacetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C21H22F3N5O5, Molecular Weight: 481.43. US Biological Life Sciences. | Worldwide |
| (S)-Alogliptin | (S)-Alogliptin. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-((6-(3-aminopiperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile. CAS No. 1108732-05-3. Molecular Formula: C18H21N5O2. Mole Weight: 339.17. Catalog: APB1108732053. | |
| (S)-Alogliptin Benzoate | (S)-Alogliptin Benzoate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-((6-(3-aminopiperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile benzoate. CAS No. 1638544-64-5. Molecular Formula: C18H21N5O2·C7H6O2. Mole Weight: 461.52. Catalog: APB1638544645. | |
| (S)-Alogliptin Benzoate Salt | (S)-Alogliptin Benzoate Salt is an impurity of alogliptin, a dipeptidyl peptidase-4 (DPP-4) inhibitor in the class of oral antidiabetic drugs. Synonyms: 2-[[6-[(3S)-3-Amino-1-piperidinyl]-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl]methyl]-benzonitrile Benzoate; (S)-2-((6-(3-aminopiperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile benzoate. CAS No. 1638544-64-5. Molecular formula: C25H27N5O4. Mole weight: 461.51. | |
| 1,1-Dimethylethyl N-[(3R)-1-[(2-cyanophenyl)methyl]-3-piperidinyl]carbamate | An impurity of alogliptin, a dipeptidyl peptidase-4 (DPP-4) inhibitor in the class of oral antidiabetic drugs. Synonyms: Carbamic acid, N-[(3R)-1-[(2-cyanophenyl)methyl]-3-piperidinyl]-, 1,1-dimethylethyl ester. CAS No. 1353254-15-5. Molecular formula: C18H25N3O2. Mole weight: 315.41. | |
| 1-(Aminomethyl)-cyclopropanecarboxylic Acid Ethyl Ester | 1-(Aminomethyl)-cyclopropanecarboxylic Acid Ethyl Ester is a building block used in the synthesis of a novel analogue of DPP-4 inhibitor Alogliptin (A575425). Group: Biochemicals. Grades: Highly Purified. CAS No. 400840-94-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H13NO2, Molecular Weight: 143.18. US Biological Life Sciences. | Worldwide |
| 2-[[3,4-Dihydro-3-methyl-2,4-dioxo-6-[(3R)-3-piperidinylamino]-1(2H)-pyrimidinyl]methyl]benzonitrile | An impurity of alogliptin, a dipeptidyl peptidase-4 (DPP-4) inhibitor in the class of oral antidiabetic drugs. Synonyms: Benzonitrile, 2-[[3,4-dihydro-3-methyl-2,4-dioxo-6-[(3R)-3-piperidinylamino]-1(2H)-pyrimidinyl]methyl]-. CAS No. 2089611-85-6. Molecular formula: C18H21N5O2. Mole weight: 339.39. | |
| 2-((6-Chloro-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)methyl)benzonitrile | Alogliptin intermediate. Group: Biochemicals. Alternative Names: 2-[(6-Chloro-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-benzonitrile. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-[(6-Chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-benzonitrile | Alogliptin intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 865758-96-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-[(6-Chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-benzonitrile-d3 | Alogliptin-d3 intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-[(6-Chloro-3-ethyl-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-benzonitrile | 2-[(6-Chloro-3-ethyl-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-benzonitrile is an impurity of alogliptin (A575425), which is an oral antihyperglycemic agent that is a selective inhibitor of the enzyme dipeptidyl peptidase-4 (DPP-4). Group: Biochemicals. Grades: Highly Purified. CAS No. 1430222-06-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H12ClN3O2, Molecular Weight: 289.72. US Biological Life Sciences. | Worldwide |
| 2-Amino-3-methoxybenzoic Acid | 2-Amino-3-methoxybenzoic Acid is used in the preparation of CDK1/cyclin B inhibitors for application towards antitumor treatment. In addition, it is used in the synthesis of Alogliptin, an inhibitor of dipeptidy peptidase, which aids in the lowering of blood-glucose for potential treatment of diabetes. Group: Biochemicals. Alternative Names: 2-Amino-m-Anisic Acid; 2-Amino-3-(methyloxy)benzoic Acid; 2-Amino-3-methoxybenzoic Acid; 3-Methoxy-2-aminobenzoic Acid; 3-Methoxyanthranilic Acid; NSC 81443. Grades: Highly Purified. CAS No. 3177-80-8. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 2-(aminomethyl)benzonitrile hydrochloride | 2-(aminomethyl)benzonitrile hydrochloride is an impurity of alogliptin, a dipeptidyl peptidase-4 (DPP-4) inhibitor in the class of oral antidiabetic drugs. Synonyms: 2-(aminomethyl)benzonitrile; hydrochloride; 2-(aminomethyl)benzonitrile; hydrochloride. CAS No. 1134529-25-1. Molecular formula: C8H9ClN2. Mole weight: 168.62. | |
| 2- (Bromomethyl) benzonitrile | 2- (Bromomethyl) benzonitrile is an intermediate in the synthesis of Alogliptin (A575425), an oral antihyperglycemic agent that is a selective inhibitor of the enzyme dipeptidyl peptidase-4 (DPP-4). Antidiabetic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 22115-41-9. Pack Sizes: 1g, 5g. Molecular Formula: C8H6BrN. US Biological Life Sciences. | Worldwide |
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