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An impurity of Trelagliptin. Trelagliptin is a pharmaceutical drug used for the treatment of type 2 diabetes. Synonyms: 2-[(6-Chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-4-fluorobenzonitrile; Benzonitrile, 2-[(6-chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-4-fluoro-. CAS No. 865759-24-6. Molecular formula: C13H9ClFN3O2. Mole weight: 293.68.
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
3-Fluoro-4-methylbenzonitrile
3-Fluoro-4-methylbenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzonitrile, 3-fluoro-4-methyl-. Product Category: Aryl Fluorinated Building Blocks. CAS No. 170572-49-3. Molecular formula: C8H6FN. Mole weight: 135.14. Purity: 98%+. IUPACName: 3-fluoro-4-methylbenzonitrile. Canonical SMILES: CC1=C(C=C(C=C1)C#N)F. Density: 1.11±0.1 g/ml. Product ID: ACM170572493. Alfa Chemistry ISO 9001:2015 Certified.
4-Fluoro-2-methylbenzonitrile
4-Fluoro-2-methylbenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzonitrile, 4-fluoro-2-methyl-. Product Category: Aryl Fluorinated Building Blocks. CAS No. 147754-12-9. Molecular formula: C8H6FN. Mole weight: 135.14. Purity: 98%+. IUPACName: 4-fluoro-2-methylbenzonitrile. Canonical SMILES: CC1=C(C=CC(=C1)F)C#N. Density: 1.11±0.1 g/ml. Product ID: ACM147754129. Alfa Chemistry ISO 9001:2015 Certified.
4-Fluoro-2-methylbenzonitrile
An impurity of Trelagliptin. Trelagliptin is a pharmaceutical drug used for the treatment of type 2 diabetes. Synonyms: 2-methyl-4-fluorobenzonitrile; 4-fluoro-2-methyl-benzonitrile; methyl 4-fluorobenzonitrile; Trelagliptin Impurity 58. Grade: 95 %. CAS No. 147754-12-9. Molecular formula: C8H6FN. Mole weight: 135.14.
5-Bromomethyl-2-fluorobenzonitrile
5-Bromomethyl-2-fluorobenzonitrile. Group: Biochemicals. Alternative Names: 3-Cyano-4-fluorobenzyl Bromide; 2-Fluoro-5-bromo methyl benzonitrile; 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
5-Fluoro-2-methylbenzonitrile
5-Fluoro-2-methylbenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzonitrile, 5-fluoro-2-methyl-. Product Category: Aryl Fluorinated Building Blocks. CAS No. 77532-79-7. Molecular formula: C8H6FN. Mole weight: 135.14. Purity: 98%+. IUPACName: 5-fluoro-2-methylbenzonitrile. Canonical SMILES: CC1=C(C=C(C=C1)F)C#N. Density: 1.12 g/ml. Product ID: ACM77532797. Alfa Chemistry ISO 9001:2015 Certified.
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. Grade: 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.
CD73-IN-5
CD73-IN-5 is a potent and selective non-nucleotide small molecule CD73 inhibitor with an IC50 of 19 nM. Synonyms: Benzonitrile, 4-[[5-[4-fluoro-1-(1H-indazol-6-yl)-1H-benzotriazol-6-yl]-1H-pyrazol-1-yl]methyl]-. CAS No. 2412019-99-7. Molecular formula: C24H15FN8. Mole weight: 434.43.
HBV-IN-4
HBV-IN-4, a potent and orally active inhibitor of HBV DNA replication (IC50 = 14 nM), induces the formation of genome-free capsids and has potent anti-HBV effect. Synonyms: Benzonitrile, 4-[[4-[5-chloro-6-[(2,3-dihydroxypropyl)amino]-2-fluoro-3-pyridinyl]-1-oxo-2(1H)-phthalazinyl]methyl]-. Grade: ≥95%. CAS No. 2305897-84-9. Molecular formula: C24H19ClFN5O3. Mole weight: 479.89.
(S)-Citadiol hemi-bis-4-toluoyl-D-tartrate
An impurity of Escitalopram. Escitalopram is a selective serotonin reuptake inhibitor (SSRI) used primarily to treat major depressive disorder and generalized anxiety disorder in adults and adolescents aged 12 years and older. Synonyms: Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, (2S,3S)-, compd. with 4-[(1S)-4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile (1:2); Benzonitrile, 4-[4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)-, (S)-, (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioate (2:1) (salt); (1S)-4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile hemi-(+)-di(p-toluoyl)tartrate; (S)-Citadiol D-DTTA Salt; (-)-4-(4-Dimethylamino)-1-(4-fluorophenyl)-1-(hydroxybuty)-3-hydroxymethyl)-benzonitrile hemi D-(+)-di-p-toloyltartaric acid salt. Grade: ≥95%. CAS No. 128173-53-5. Molecular formula: C20H23FN2O2.1/2C20H18O8. Mole weight: 1071.17.
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