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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-? (3-?Cyanophenyl) ?cyclopropane carboxyl?ic Acid is a reactant involved in preparation of cycloalkanecarboxamide derivatives as kappa opioic receptor agonists for creating CNS disorders and pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 1314766-31-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H9NO2, Molecular Weight: 187.194999999999. US Biological Life Sciences.
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1-(3-Cyanophenyl)piperazine
1- (3-Cyanophenyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 178928-58-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H13N3, Molecular Weight: 187.24. US Biological Life Sciences.
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1-(3-Cyanophenyl)piperazine
1-(3-Cyanophenyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-Cyanophenyl)piperazine;3-(1-Piperazinyl)benzonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 178928-58-0. Molecular formula: C11H13N3. Mole weight: 187.24102. Purity: 97+%. IUPACName: 3-piperazin-1-ylbenzonitrile. Canonical SMILES: C1CN(CCN1)C2=CC=CC(=C2)C#N. Density: 1.16g/cm³. Product ID: ACM178928580. Alfa Chemistry ISO 9001:2015 Certified.
(1-(4-Cyanophenyl)-1-oxopropan-2-yl)(methyl)carbamic Acid tert-Butyl Ester is an impurity in the synthesis of Mephedrone (M224200) related stimulant drugs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C16H20N2O3. US Biological Life Sciences.
1- (4-Cyanophenyl) -N-isopropyl methanesulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 878218-25-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14N2O2S, Molecular Weight: 238.31. US Biological Life Sciences.
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1-(4-Cyanophenyl)piperazine
1- (4-Cyanophenyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 68104-63-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H13N3, Molecular Weight: 187.24. US Biological Life Sciences.
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1-(4-Cyanophenyl)piperidine-3-carboxylic acid
1-(4-Cyanophenyl)piperidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[3-(Carboxy)piperidin-1-yl]benzonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 321337-54-6. Molecular formula: C13H14N2O2. Mole weight: 230.27. Purity: 0.96. IUPACName: 1-(4-cyanophenyl)piperidine-3-carboxylic acid. Canonical SMILES: C1CC(CN(C1)C2=CC=C(C=C2)C#N)C(=O)O. Product ID: ACM321337546. Alfa Chemistry ISO 9001:2015 Certified.
1-Benzoyl-3-(4-cyanophenyl)thiourea
1-Benzoyl-3-(4-cyanophenyl)thiourea. Group: Biochemicals. Grades: Highly Purified. CAS No. 1448-64-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H11N3OS, Molecular Weight: 281.33. US Biological Life Sciences.
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1-BOC-4-(2-cyanophenyl)piperazine
1-BOC-4- (2-cyanophenyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 179250-25-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H21N3O2, Molecular Weight: 287.36. US Biological Life Sciences.
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1-Boc-4-[(4-cyanophenyl)amino]-piperidine
1-Boc-4-[(4-cyanophenyl)amino]-piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 333986-52-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H23N3O2, Molecular Weight: 301.38. US Biological Life Sciences.
(1R,2R)-(+)-1,2-Bis(4-cyanophenyl)ethylenediaminedihydrochloride,min.98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,2R)-(+)-1,2-Bis(4-cyanophenyl)ethylenediaminedihydrochloride,min.98%;(1R,2R)-(+)-1,2-BIS(4-CYANOPHENYL)ETHYLENEDIAMINE DIHYDROCHLORIDE, MIN. 98%. Product Category: Heterocyclic Organic Compound. CAS No. 117903-80-7. Molecular formula: C16H14N4.2ClH. Mole weight: 335.236. Product ID: ACM117903807. Alfa Chemistry ISO 9001:2015 Certified.
1-(tert-Butoxycarbonyl)-4-(4-cyanophenyl)pyrrolidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-CYANO-PHENYL)-PYRROLIDINE-1,3-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER;1-(TERT-BUTOXYCARBONYL)-4-(4-CYANOPHENYL)PYRROLIDINE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 885270-65-5. Molecular formula: C17H20N2O4. Mole weight: 316.35. Product ID: ACM885270655. Alfa Chemistry ISO 9001:2015 Certified.
2- ( (2- ( (4-Cyanophenyl) amino) pyrimidin-4-yl) amino) -5- (2-cyanovinyl) -3-methylbenzoic Acid Methyl Ester is an impurity in the synthesis of analogs of Rilpivirine (R509800), a novel non-nucleoside reverse transcriptase inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C23H18N6O2. US Biological Life Sciences.
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2-(2-Cyanophenyl)-1,3,2-dioxaborinane
2-(2-Cyanophenyl)-1,3,2-dioxaborinane. Group: Biochemicals. Alternative Names: 2-(1,3,2-Dioxaborinan-2-yl)benzonitrile. Grades: Highly Purified. CAS No. 172732-52-4. Pack Sizes: 5g. Molecular Formula: C10H10BNO2, Molecular Weight: 187. US Biological Life Sciences.
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2-(2-Cyanophenyl)-2'-trifluoromethylacetophenone
2-(2-Cyanophenyl)-2'-trifluoromethylacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-CYANOPHENYL)-2'-TRIFLUOROMETHYLACETOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898784-45-7. Molecular formula: C16H10F3NO. Mole weight: 289.25. Purity: 0.96. IUPACName: 2-[2-oxo-2-[2-(trifluoromethyl)phenyl]ethyl]benzonitrile. Canonical SMILES: C1=CC=C(C(=C1)CC(=O)C2=CC=CC=C2C(F)(F)F)C#N. Density: 1.3g/cm³. Product ID: ACM898784457. Alfa Chemistry ISO 9001:2015 Certified.
2- (2-Cyanophenyl) benzonitrile
2- (2-Cyanophenyl) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 4341-02-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H8N2, Molecular Weight: 204.23. US Biological Life Sciences.
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2- (2-Cyanophenylmethoxy) phenylboronic acid
2- (2-Cyanophenylmethoxy) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256355-77-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H12BNO3, Molecular Weight: 253.06. US Biological Life Sciences.
2-[4-(2-Carboxypropoxy)-3-cyanophenyl]-4-methyl-5-thiazolecarboxylic Acid 5-Ethyl Ester is an intermediate in synthesizing Febuxostat 67M-4 (F229015), which is a derivative compound of Febuxostat 67M-1 (F229005) which is an inhibitor of xanthine oxidase. It reduces uric acid production in the body and also used to reduce the risk of gout or kidney stone formation. Group: Biochemicals. Grades: Highly Purified. CAS No. 1572503-76-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H18N2O5S. US Biological Life Sciences.
2-(4-Boc-piperazinyl)-2-(4-cyanophenyl)acetic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 885274-36-2. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences.
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2-(4-Cyanophenyl)-4'-iodoacetophenone
2-(4-Cyanophenyl)-4'-iodoacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-CYANOPHENYL)-4'-IODOACETOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898784-43-5. Molecular formula: C15H10INO. Mole weight: 347.15. Purity: 0.96. IUPACName: 4-[2-(4-iodophenyl)-2-oxoethyl]benzonitrile. Canonical SMILES: C1=CC(=CC=C1CC(=O)C2=CC=C(C=C2)I)C#N. Density: 1.65g/cm³. Product ID: ACM898784435. Alfa Chemistry ISO 9001:2015 Certified.
2-(4-Cyanophenyl)-5-N-propyl-1,3-dioxane
2-(4-Cyanophenyl)-5-N-propyl-1,3-dioxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-CYANOPHENYL)-5-N-PROPYL-1,3-DIOXANE;4-(5-propyl-1,3-dioxan-2-yl)benzonitrile;2-(4-Cyanophenyl)-5-n-propyl-1,3-dioxane, 99+%. Product Category: Heterocyclic Organic Compound. CAS No. 80285-16-1. Molecular formula: C14H17NO2. Mole weight: 231.29. Purity: 0.96. IUPACName: 4-(5-propyl-1,3-dioxan-2-yl)benzonitrile. Canonical SMILES: CCCC1COC(OC1)C2=CC=C(C=C2)C#N. Density: 1.1 g/cm³. ECNumber: 277-786-9. Product ID: ACM80285161. Alfa Chemistry ISO 9001:2015 Certified.
Oxazolidinone derivative, as factor Xa inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences.
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2-(4-Cyanophenyl)benzothiazole
2-(4-Cyanophenyl)benzothiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-CYANOPHENYL)BENZOTHIAZOLE;4-Benzothiazol-2-yl-benzonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 17930-02-8. Molecular formula: C14H8N2S. Mole weight: 236.29. Product ID: ACM17930028. Alfa Chemistry ISO 9001:2015 Certified.
2- (4-Cyanophenylmethoxy) phenylboronic acid
2- (4-Cyanophenylmethoxy) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256355-66-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H12BNO3, Molecular Weight: 253.06. US Biological Life Sciences.
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2-(4-Cyanophenyl)phenol
2-(4-Cyanophenyl)phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 127703-35-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H9NO, Molecular Weight: 195.22. US Biological Life Sciences.
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2,4-Dichloro-3-cyanophenylboronic acid
2,4-Dichloro-3-cyanophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 957120-87-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H4BCl2NO2, Molecular Weight: 215.83. US Biological Life Sciences.
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2,4-Difluoro-3-cyanophenylboronic acid
2,4-Difluoro-3-cyanophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 871940-31-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H4BF2NO2, Molecular Weight: 182.92. US Biological Life Sciences.
An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: Febuxostat sec-butoxy acid; Febuxostat 2-Butyl Isomer; Febuxostat Impurity J; 5-Thiazolecarboxylic acid, 2-[3-cyano-4-(1-methylpropoxy)phenyl]-4-methyl-. CAS No. 1335202-59-9. Molecular formula: C16H16N2O3S. Mole weight: 316.37.
An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: Febuxostat Impurity 70; 5-Thiazolecarboxylic acid, 2-[3-cyano-4-(1,1-dimethylethoxy)phenyl]-4-methyl-. CAS No. 2418591-43-0. Molecular formula: C16H16N2O3S. Mole weight: 316.37.
2-Bromomethyl-4-cyanophenylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1030832-26-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H17BBrNO2, Molecular Weight: 322.01. US Biological Life Sciences.
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2-Chloro-3-(4-cyanophenyl)-1-propene
2-Chloro-3-(4-cyanophenyl)-1-propene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-3-(4-CYANOPHENYL)-1-PROPENE. Product Category: Heterocyclic Organic Compound. CAS No. 731772-74-0. Molecular formula: C10H8ClN. Mole weight: 177.63. Purity: 0.96. IUPACName: 4-(2-chloroprop-2-enyl)benzonitrile. Canonical SMILES: C=C(CC1=CC=C(C=C1)C#N)Cl. Density: 1.13g/cm³. Product ID: ACM731772740. Alfa Chemistry ISO 9001:2015 Certified.
2-Chloro-4- (3-chloro-4-cyanophenyl) benzonitrile
2-Chloro-4- (3-chloro-4-cyanophenyl) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1068162-79-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H6Cl2N2, Molecular Weight: 273.12. US Biological Life Sciences.
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2-Chloro-4-(4-cyanophenyl)benzoic acid
2-Chloro-4-(4-cyanophenyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261945-47-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H8ClNO2, Molecular Weight: 257.67. US Biological Life Sciences.
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(2-Chloro-4-cyanophenyl)boronic Acid
(2-Chloro-4-cyanophenyl)boronic Acid is an intermediate used to prepare fused imidazole derivatives as TTK kinase inhibitors. It is also used in the synthesis of pyrimidothiophenes as HSP90 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 677743-50-9. Pack Sizes: 100mg, 500mg. Molecular Formula: C7H5BClNO2, Molecular Weight: 181.38. US Biological Life Sciences.
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2-Chloro-5-cyanophenylboronic acid
2-Chloro-5-cyanophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 936249-33-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H5BClNO2, Molecular Weight: 181.38. US Biological Life Sciences.
2-Cyanophenylboronic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 138642-62-3. Pack Sizes: 5 g; 10 g. Product ID: HY-34469.
2-Cyanophenylboronic Acid
2-Cyanophenylboronic Acid. Group: Biochemicals. Alternative Names: 2-Cyanobenzeneboronic Acid; 2-Cyanophenylboronic Acid; [m-Cyanophenyl-4-yl]boronic acid; B-(2-Cyanophenyl)boronic Acid. Grades: Highly Purified. CAS No. 138642-62-3. Pack Sizes: 2.5g. Molecular Formula: C7H6BNO2, Molecular Weight: 146.94. US Biological Life Sciences.
2-Cyanophenylboronic acid, neopentyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 214360-47-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H14BNO2, Molecular Weight: 215.06. US Biological Life Sciences.
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2-Cyanophenylboronic acid, neopentyl ester
2-Cyanophenylboronic acid, neopentyl ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 214360-47-1. Molecular formula: C12H14NO2B. Mole weight: 215.06. Purity: 0.97. Product ID: ACM214360471. Alfa Chemistry ISO 9001:2015 Certified.
2-Cyanophenylboronic acid, pinacol ester
2-Cyanophenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 214360-48-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H16BNO2, Molecular Weight: 229.08. US Biological Life Sciences.
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2-Cyanophenyl Isocyanate
2-Cyanophenyl Isocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 42066-86-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H4N2O, Molecular Weight: 144.13. US Biological Life Sciences.
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2-Cyanophenyl isothiocyanate
2-Cyanophenyl isothiocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Cyanophenyl isothiocyanate, 2-Isothiocyanatobenzonitrile, Ambku10091, MolPort-000-153-722, ZINC02169691, CID144947, 81431-98-3. Product Category: Heterocyclic Organic Compound. CAS No. 81431-98-3. Molecular formula: C8H4N2S. Mole weight: 160.2. Purity: 0.96. IUPACName: 2-isothiocyanatobenzonitrile. Canonical SMILES: C1=CC=C(C(=C1)C#N)N=C=S. Density: 1.12g/cm³. Product ID: ACM81431983. Alfa Chemistry ISO 9001:2015 Certified.
(2-Cyanophenyl) methanesulfonyl chloride
(2-Cyanophenyl) methanesulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 51045-34-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H6ClNO2S, Molecular Weight: 215.66. US Biological Life Sciences.
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(2-cyanophenyl) N-methylcarbamate
(2-cyanophenyl) N-methylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Salicylonitrile methylcarbamate, 2-Cyanophenyl N-methylcarbamate, CID13667, BRN 2839189, ((Phenylthioxomethyl)thio)acetic acid, 2-(((Methylamino)carbonyl)oxy)benzonitrile, LS-38749, Carbamic acid, methyl-, ester with salicylonitrile, BENZONITRILE, 2-(((METHYLAMINO)CARBONYL)OXY)-, 942-79-0. Product Category: Heterocyclic Organic Compound. CAS No. 942-79-0. Molecular formula: C9H8N2O2. Mole weight: 176.172 g/mol. Purity: 0.96. IUPACName: (2-cyanophenyl) N-methylcarbamate. Canonical SMILES: CNC(=O)OC1=CC=CC=C1C#N. Density: 1.22g/cm³. Product ID: ACM942790. Alfa Chemistry ISO 9001:2015 Certified.
2- (p-Cyanophenylmethylidenehydrazino) adenosine is a selective A2A adenosine receptor agonist used for the treatment of Parkinson's disease. It has potential advantages over other A2A agonists because it does not cause dyskinesia, a common and serious side effect of anti-Parkinsonian drugs. Synonyms: 4- [ (E) - [ [6-amino-9- [ (2R, 3R, 4S, 5R) -3, 4-dihydroxy-5- (hydroxymethyl) oxolan-2-yl] purin-2-yl] hydrazinylidene] methyl] benzonitrile; 2-(p-Cyanophenylmethylidene-hydrazino)adenosine. Grades: ≥95%. Molecular formula: C18H18N8O4. Mole weight: 410.39.
(2S, 3R, 4R, 5S) -6- ( (2- ( (2- ( (4-Cyanophenyl) amino) pyrimidin-4-yl) amino) -5- ( (E) -2-cyanovinyl) -3- (hydroxymethyl) benzyl) oxy) -3, 4, 5-trihydroxytetrahydro-2H-pyran-2-carboxylic Acid is a metabolite of Rilpivirine (R509800), which is a novel non-nucleoside reverse transcriptase inhibitor. Rilpivirine is an anti-HIV agent that seems to be well tolerated with less CNS disturbance than Efavirenz and has non-teratogenic potential. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C28H26N6O8, Molecular Weight: 574.54. US Biological Life Sciences.
(2S, 3R, 4R, 5S) -6- ( (2- ( (2- ( (4-Cyanophenyl) amino) pyrimidin-4-yl) amino) -5- ( (E) -2-cyanovinyl) -3-methylbenzyl) oxy) -3, 4, 5-trihydroxytetrahydro-2H-pyran-2-carboxylic Acid is a metabolite of Rilpivirine (R509800), which is a novel non-nucleoside reverse transcriptase inhibitor. Rilpivirine is an anti-HIV agent that seems to be well tolerated with less CNS disturbance than Efavirenz and has non-teratogenic potential. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C28H26N6O7, Molecular Weight: 558.54. US Biological Life Sciences.
(2Z)-2-Cyano-N-(4-cyanophenyl)-3-hydroxy-2-Butenamide was used in the study of structural requirements for bioactive mtabolites of leflunomide. Group: Biochemicals. Grades: Highly Purified. CAS No. 202057-74-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C12H9N3O2, Molecular Weight: 227.22. US Biological Life Sciences.
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