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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 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 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 Hydroxy Impurity
Alogliptin Hydroxy Impurity is an impurity of alogliptin, a dipeptidyl peptidase-4 (DPP-4) inhibitor in the class of oral antidiabetic drugs. Molecular formula: C18H20N4O3. Mole weight: 340.38.
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.
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-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-(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-Dibromomethyl-benzonitrile
2-Dibromomethyl-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. 655-63-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H5Br2N. US Biological Life Sciences.
Worldwide
3-(Boc-amino)piperidine
3-(Boc-amino)piperidine is an impurity of Alogliptin, a dipeptidyl peptidase-4 (DPP-4) inhibitor in the class of oral antidiabetic drugs. Synonyms: Carbamic acid, N-3-piperidinyl-, 1,1-dimethylethyl ester; Carbamic acid, 3-piperidinyl-, 1,1-dimethylethyl ester; 3-(N-Boc-amino)piperidine; 3-(tert-Butoxycarbonylamino)piperidine; Piperidin-3-ylcarbamic acid tert-butyl ester; Piperidine-3-ylcarbamic acid tert-butyl ester; tert-Butyl piperidin-3-ylcarbamate. Grade: ≥95%. CAS No. 172603-05-3. Molecular formula: C10H20N2O2. Mole weight: 200.28.
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
Alogliptin Related Compound 15
A metabolite of Aloesin. Synonyms: Alogliptin Impurity C. Grade: > 95%. CAS No. 1108731-49-2. Molecular formula: C20H23N5O3. Mole weight: 381.44.
Alogliptin Related Compound 25
Alogliptin Related Compound 25 is an impurity of alogliptin, a dipeptidyl peptidase-4 (DPP-4) inhibitor in the class of oral antidiabetic drugs. Synonyms: Alogliptin-1-oxo-1-de(piperidin-3-amine). Grade: 95%. CAS No. 1246610-72-9. Molecular formula: C13H11N3O3. Mole weight: 257.25.
(R)-2-((6-(3-aminopiperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzamide is an impurity of alogliptin, a dipeptidyl peptidase-4 (DPP-4) inhibitor in the class of oral antidiabetic drugs. Synonyms: Alogliptin Impurity 14; Alogliptin Carbamoyl Impurity. CAS No. 1820685-30-0. Molecular formula: C18H23N5O3. Mole weight: 357.41.
(R)-3-(Boc-amino)piperidine
(R)-3-(Boc-amino)piperidine is an impurity of Alogliptin, a dipeptidyl peptidase-4 (DPP-4) inhibitor in the class of oral antidiabetic drugs. Synonyms: Carbamic acid, N-(3R)-3-piperidinyl-, 1,1-dimethylethyl ester; 1,1-Dimethylethyl N-(3R)-3-piperidinylcarbamate; Carbamic acid, (3R)-3-piperidinyl-, 1,1-dimethylethyl ester; (3R)-3-[((tert-Butyloxycarbonyl)amino)]piperidine; (R)-3-(N-Boc-amino) piperidine; (R)-3-(tert-Butoxycarbonylamino)piperidine; (R)-3-[(tert-Butoxycarbonyl)amino]piperidine; (R)-3-[(tert-Butyloxycarbonyl)amino]piperidine; (R)-3-[N-(tert-Butoxycarbonyl)amino]piperidine; (R)-3-tert-Butoxycarbonylaminopiperidine; (R)-Piperidin-3-ylcarbamic acid tert-butyl ester; (R)-tert-Butyl (piperidin-3-yl)carbamate; tert-Butyl (R)-N-(3-piperidyl)carbamate; tert-Butyl (R)-N-(piperidin-3-yl)carbamate; tert-Butyl (R)-piperidin-3-ylcarbamate; tert-Butyl N-((3R)-3-piperidyl)carbamate. Grade: 98.0%. CAS No. 309956-78-3. Molecular formula: C10H20N2O2. Mole weight: 200.28.
(R)-N-(1-(3-(2-cyanobenzyl)-1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)piperidin-3-yl)benzamide is an impurity of alogliptin, a dipeptidyl peptidase-4 (DPP-4) inhibitor in the class of oral antidiabetic drugs. Synonyms: Alogliptin Impurity 12; 1618644-32-8; (R)-N-(1-(3-(2-cyanobenzyl)-1-methyl-2,6-dioxo-1,2,3,6- tetrahydropyrimidin-4-yl)piperidin-3-yl)benzamide. CAS No. 1618644-32-8. Molecular formula: C25H25N5O3. Mole weight: 443.5.
(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.
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