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2-((6-((S)-3-Aminopiperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)-4-(((S)-1-(3-(2-cyano-5-fluorobenzyl)-1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)piperidin-3-yl)amino)benzonitrile is an impurity of Trelagliptin. Trelagliptin (Zafatek) is a pharmaceutical drug used for the treatment of type 2 diabetes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C36H39FN10O4, Molecular Weight: 694.76. US Biological Life Sciences.
Intermediate in the preparation of poly (ADP-ribose) polymerase (PARP) inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 763114-25-6. Pack Sizes: 250mg. US Biological Life Sciences.
2-Fluoro-5-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzonitrile is an intermediate used in the synthesis of phthalazinone scaffolds that are potent inhibitors of poly(ADP-ribose) polymerase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1021298-68-9. Pack Sizes: 25mg, 250mg. Molecular Formula: C16H10FN3O, Molecular Weight: 279.27. US Biological Life Sciences.
Worldwide
2-Fluoro-5-methylbenzonitrile
2-Fluoro-5-methylbenzonitrile. Group: Biochemicals. Alternative Names: 2-Fluoro-5-methyl-benzonitrile; 2-Fluoro-5-methylbenzonitrile; 3-Cyano-4-fluorotoluene; 5-Methyl-2-fluorobenzonitrile. Grades: Highly Purified. CAS No. 64113-84-4. Pack Sizes: 5g. Molecular Formula: C8H6FN, Molecular Weight: 135.139999999999. US Biological Life Sciences.
Worldwide
3- (2-Fluoro-5-methylphenyl) benzonitrile
3- (2-Fluoro-5-methylphenyl) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1365272-20-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H10FN, Molecular Weight: 211.23. US Biological Life Sciences.
Worldwide
3- (3-Fluoro-4-methylphenyl) benzonitrile
3- (3-Fluoro-4-methylphenyl) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1352318-43-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H10FN, Molecular Weight: 211.23. US Biological Life Sciences.
Worldwide
5-Bromomethyl-2-fluorobenzonitrile
5-Bromomethyl-2-fluorobenzonitrile. Group: Biochemicals. Alternative Names: 3-Cyano-4-fluorobenzyl Bromide; 2-Fluoro-5-bromo methylbenzonitrile; 5-(Bromomethyl)-2-fluorobenzonitrile. Grades: Highly Purified. CAS No. 180302-35-6. Pack Sizes: 1g. Molecular Formula: C8H5BrFN, Molecular Weight: 214.03. US Biological Life Sciences.
Worldwide
AZ13705339
AZ13705339 is a potent and selective PAK1 inhibitor (IC50 = 0.33 nM). PAK1 is commonly overexpressed in breast tumors. Synonyms: AZ13705339; AZ 13705339; AZ-13705339; 2-[[N-[2-[3-ethylsulfonyl-4-(4-methylpiperazin-1-yl)anilino]-5-fluoropyrimidin-4-yl]-5-(hydroxymethyl)-2-methylanilino]methyl]benzonitrile. Grades: 99%. CAS No. 2016806-57-6. Molecular formula: C33H36FN7O3S. Mole weight: 629.75.
Belzutifan Impurity 4
Belzutifan Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-fluoro-5-(((1S,2R,3R)-2-fluoro-1,3-dihydroxy-7-(methylsulfonyl)-2,3-dihydro-1H-inden-4-yl)oxy)benzonitrile. CAS No. 1672668-57-3. Molecular Formula: C17H13F2NO5S. Mole Weight: 381.35. Catalog: APB1672668573.
Escitalopram oxalate impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(bis(4-fluorophenyl)(hydroxy)methyl)-3-(hydroxymethyl)benzonitrile. CAS No. 762266-07-9. Molecular Formula: C21H15F2NO2. Mole Weight: 351.35. Catalog: APB762266079.
JNJ DGAT2-A
JNJ DGAT2-A has been found to be a DGAT2 inhibitor (IC50 = 140 nM) and also a useful intermediate. Synonyms: JNJ-DGAT2-A; JNJDGAT2A; JNJ DGAT2 A; 3-Bromo-4-[2-fluoro-4-[[4-oxo-2-[[2- (pyridin-2-yl) ethyl]amino]-1, 3-thiazol-5- (4H) ylidene]methyl]phenoxy]benzonitrile. Grades: ≥98% by HPLC. CAS No. 1962931-71-0. Molecular formula: C24H16BrFN4O2S. Mole weight: 523.38.
MFZ 10-7
MFZ 10-7 is a mGlu5 receptor negative allosteric modulator. It can inhibit mGlu5 glutamate-mediated calcium mobilization with IC50 value of 1.22 nM. MFZ 10-7 can inhibit cocaine-taking and cocaine-seeking behavior in rats. Synonyms: 3-Fluoro-5-[2-(6-methyl-2-pyridinyl)ethynyl]benzonitrile hydrochloride. Grades: ≥99% by HPLC. CAS No. 1224431-15-5. Molecular formula: C15H9FN2.HCl. Mole weight: 272.7.
PRX-08066 maleic acid
PRX-08066 Maleic acid is a selective 5-HT2B receptor antagonist with IC50 value of 3.4 nM. Synonyms: PRX-08066 maleate; 5-[[4-[(6-Chlorothieno[2,3-d]pyrimidin-4-yl)amino]-1-piperidinyl]methyl]-2-fluoro-benzonitrile (2Z)-2-Butenedioate. CAS No. 866206-55-5. Molecular formula: C19H17ClFN5S·C4H4O4. Mole weight: 517.96.
Trelagliptin Impurity 10
An impurity of Trelagliptin. Trelagliptin is a pharmaceutical drug used for the treatment of type 2 diabetes. Synonyms: (R)-4-Fluoro-2-((3-methyl-6-(3-((1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)amino)piperidin-1-yl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile. Molecular formula: C23H24FN7O4. Mole weight: 481.48.
Trelagliptin Impurity 15
An impurity of Trelagliptin. Trelagliptin is a pharmaceutical drug used for the treatment of type 2 diabetes. Synonyms: 2-((6-((S)-3-Aminopiperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)-4-(((S)-1-(3-(2-cyano-5-fluorobenzyl)-1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)piperidin-3-yl)amino)benzonitrile. Molecular formula: C36H39FN10O4. Mole weight: 694.76.
Trelagliptin Impurity 7
An impurity of Trelagliptin. Trelagliptin is a pharmaceutical drug used for the treatment of type 2 diabetes. Synonyms: (S)-4-Fluoro-2-((3-methyl-2,4-dioxo-6-(piperidin-3-ylamino)-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile. Molecular formula: C18H20FN5O2. Mole weight: 357.38.
VU 0360223
VU 0360223 is a potent mGlu5 negative allosteric modulator (IC50 = 61 nM) that has no activity at mGlu1-4 and mGlu7-8. Synonyms: VU 0360223; VU0360223; VU-0360223; 3-Fluoro-5-(2-methyl-5-benzothiazolyl)-benzonitrile. Grades: ≥99% by HPLC. CAS No. 1274859-33-4. Molecular formula: C15H9FN2S. Mole weight: 268.31.
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