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| Product | Description | |
|---|---|---|
| 1-((2R)-2-Amino-2-cyclohexylacetyl)-N-(4-cyanobenzyl)-2-L-azetidinecarboxamide. | Intermediate in the preparation of Ximelagatran. Group: Biochemicals. Alternative Names: (2S)-1-((2R)-2-Amino-2-cyclohexylacetyl)-N-[[4-cyanophenyl]methyl]-2-azetidinecarboxamide. Grades: Highly Purified. CAS No. 1356010-93-9. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 1-((2R)-2-Amino-2-cyclohexylacetyl)-N-(4-cyanobenzyl)-2-L-azetidinecarboxamide-d11. | Intermediate in the preparation of labeled Ximelagatran. Group: Biochemicals. Alternative Names: (2S)-1-((2R)-2-Amino-2-cyclohexylacetyl)-N-[[4-cyanophenyl]methyl]-2-azetidinecarboxamide-d11. Grades: Highly Purified. CAS No. 1356930-51-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-[(2R)-N-Boc-2-amino-2-cyclohexylacetyl]-N-(4-cyanobenzyl)-2-L-azetidinecarboxamide | Intermediate in the preparation of Ximelagatran. Group: Biochemicals. Alternative Names: (2S)-1-((2R)-N-tert-Butyloxycarbonyl-2-amino-2-cyclohexylacetyl)-N-[[4-cyanophenyl]methyl]-2-azetidinecarboxamide. Grades: Highly Purified. CAS No. 1356848-29-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-[(2R)-N-Boc-2-amino-2-cyclohexylacetyl]-N-(4-cyanobenzyl)-2-L-azetidinecarboxamide-d11 | Intermediate in the preparation of labeled Ximelagatran. Group: Biochemicals. Alternative Names: (2S)-1-((2R)-N-tert-Butyloxycarbonyl-2-amino-2-cyclohexylacetyl)-N-[[4-cyanophenyl]methyl]-2-azetidinecarboxamide-d11. Grades: Highly Purified. CAS No. 1356352-32-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-(3-Cyanobenzyl)piperidine-3-carboxylic acid | 1-(3-Cyanobenzyl)piperidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-CYANOBENZYL)PIPERIDINE-3-CARBOXYLIC ACID;1-[(3-CYANOPHENYL)METHYL]PIPERIDINE-3-CARBOXYLIC ACID;AKOS BBV-004495. Product Category: Heterocyclic Organic Compound. CAS No. 926226-91-7. Molecular formula: C14H16N2O2. Mole weight: 244.29. Purity: 0.96. IUPACName: 1-[(3-cyanophenyl)methyl]piperidine-3-carboxylic acid. Canonical SMILES: C1CC(CN(C1)CC2=CC=CC(=C2)C#N)C(=O)O. Product ID: ACM926226917. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(2-Cyanobenzyl)-L-proline hydrochloride | Synonyms: H-{Bzl(2-CN)}Pro-OH HCl; (R)-α-(2-Cyanobenzyl)-proline HCl; (R)-2-(2-Cyanobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1217707-38-4. Molecular formula: C13H15ClN2O2. Mole weight: 266.72. |  |
| 2-(3-Cyanobenzyl)-D-proline hydrochloride | Synonyms: H-D-{Bzl(3-CN)}Pro-OH HCl; (S)-α-(3-Cyanobenzyl)-proline HCl; (S)-2-(3-Cyanobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1217687-63-2. Molecular formula: C13H15ClN2O2. Mole weight: 266.72. | |
| 2-(3-Cyanobenzyl)-L-proline hydrochloride | Synonyms: H-{Bzl(3-CN)}Pro-OH HCl; (R)-α-(3-Cyanobenzyl)-proline HCl; (R)-2-(3-Cyanobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1049728-17-7. Molecular formula: C13H15ClN2O2. Mole weight: 266.72. | |
| 2-(4-Cyanobenzyl)-D-proline hydrochloride | Synonyms: H-D-{Bzl(4-CN)}Pro-OH HCl; (S)-α-(4-Cyanobenzyl)-proline HCl; (S)-2-(4-Cyanobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1217606-18-2. Molecular formula: C13H15ClN2O2. Mole weight: 266.72. | |
| 2-(4-Cyanobenzyl)-L-proline hydrochloride | Synonyms: H-{Bzl(4-CN)}Pro-OH HCl; (R)-α-(4-Cyanobenzyl)-proline HCl; (R)-2-(4-Cyanobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 99%. CAS No. 1049728-28-0. Molecular formula: C13H15ClN2O2. Mole weight: 266.72. | |
| 2-(4-Cyanobenzyl)thioadenosine | 2-(4-Cyanobenzyl)thioadenosine, a biochemical compound, has garnered interest as a possible therapeutic remedy for a variety of ailments, including cancer and inflammatory disorders, due to its potential for retarding cellular growth and promoting cellular death in tumorous cells while concurrently working to mitigate inflammation in specific diseases. These biochemical effects arise through signaling pathways modulation, which in turn stimulate cell survival and proliferation. Grades: ≥95%. CAS No. 2095417-56-2. Molecular formula: C18H18N6O4S. Mole weight: 414.44. | |
| 2-Bromo-4-cyanobenzyl bromide | 2-Bromo-4-cyanobenzyl bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 89892-39-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H5Br2N, Molecular Weight: 274.94. US Biological Life Sciences. | Worldwide |
| 2-Cyanobenzylamine | 2-Cyanobenzylamine. Group: Biochemicals. Alternative Names: 2- (Aminomethyl) benzonitrile; o-Cyanobenzylamine. Grades: Highly Purified. CAS No. 344957-25-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H8N2. US Biological Life Sciences. | Worldwide |
| 2-Cyanobenzyl bromide | 2-Cyanobenzyl bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 22115-41-9. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| 2-Cyanobenzyl bromide | 2-Cyanobenzyl bromide. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 22115-41-9. Product ID: ACM22115419. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyanobenzylchloride | 2-Cyanobenzylchloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 612-13-5. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Cyanobenzylzinc bromide solution | 2-Cyanobenzylzinc bromide solution. Group: Salt. CAS No. 199465-66-2. Product ID: bromozinc(1+); 2-methanidylbenzonitrile. Molecular formula: 261.4g/mol. Mole weight: C8H6BrNZn. [CH2-]C1=CC=CC=C1C#N.[Zn+]Br. InChI=1S/C8H6N. BrH. Zn/c1-7-4-2-3-5-8(7)6-9; ; /h2-5H, 1H2; 1H; /q-1; ; +2/p-1. FRRLGGRYFJXNSD-UHFFFAOYSA-M. |  |
| 3-Cyanobenzyl bromide | 3-Cyanobenzyl bromide. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 28188-41-2. Product ID: ACM28188412. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(Bromomethyl)benzonitrile. | |
| 3-Cyanobenzylzinc bromide solution | 3-Cyanobenzylzinc bromide solution. Group: Salt. Alternative Names: Zinc,bromo[(3-cyanophenyl)methyl]-, 117269-72-4, ACMC-20mn3i, CTK4B0199, AG-D-39088, Benzonitrile,3-methyl-, zinc complex; (3-Cyanobenzyl)zinc bromide. CAS No. 117269-72-4. Product ID: zinc; 3-methanidylbenzonitrile; bromide. Molecular formula: 261.45. Mole weight: NCC6H4CH2ZnBr. [CH2-]C1=CC=CC(=C1)C#N.[Zn+2].[Br-]. DOAJWWPVOOHMFV-UHFFFAOYSA-M. 96%. | |
| 4-(4-Cyanobenzyl)-1,2,4-triazole | 4-(4-Cyanobenzyl)-1,2,4-triazole. Group: Biochemicals. Alternative Names: 1-(4-Cyanobenzyl)-1,3,4-triazole; 4-(4H-1,2,4-triazol-4-ylmethyl)benzonitrile. Grades: Highly Purified. CAS No. 112809-27-5. Pack Sizes: 1g. Molecular Formula: C10H8N4, Molecular Weight: 184.2. US Biological Life Sciences. | Worldwide |
| 4-Bromo-2-cyanobenzyl bromide | 4-Bromo-2-cyanobenzyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Bromo-2-cyanobenzyl bromide. Product Category: Heterocyclic Organic Compound. CAS No. 156001-53-5. Product ID: ACM156001535. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-bromo-2-(bromomethyl)benzonitrile. | |
| 4-Cyanobenzylamine | Intermediate in the preparation of Ximelagatran. Group: Biochemicals. Alternative Names: 4- (Aminomethyl) benzonitrile; α-Amino-p-tolunitrile; 4- (Aminomethyl) benzonitrile; p-Cyanobenzylamine; p-Cyanophenyl methyl amine. Grades: Highly Purified. CAS No. 10406-25-4. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 4-Cyanobenzylamine hydrochloride | 4-Cyanobenzylamine hydrochloride. Group: Biochemicals. Alternative Names: 4- (Aminomethyl) benzonitrile hydrochloride. Grades: Highly Purified. CAS No. 15996-76-6. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C8H8N2·HCl. US Biological Life Sciences. | Worldwide |
| 4-Cyanobenzylamine hydrochloride 99+% (GC) | 4-Cyanobenzylamine hydrochloride 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Cyanobenzylbromide | Cyanobenzylbromide. CAS No. 17201-43-3. Categories: 4-cyanobenzyl bromide. |  Pennsylvania PA |
| 4-Cyanobenzyl bromide | 4-Cyanobenzyl bromide. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 17201-43-3. Product ID: ACM17201433. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Cyanobenzyl Bromide | A benzyl halide as postemergence herbicides. Group: Biochemicals. Alternative Names: 4- (Bromomethyl) benzonitrile; α-Bromo-p-tolylnitrile; α-Bromo-p-tolunitrile; p- (Bromomethyl) benzonitrile; NSC 95792. Grades: Highly Purified. CAS No. 17201-43-3. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 4'-Cyanobenzylidene-4-butoxyaniline | 4'-Cyanobenzylidene-4-butoxyaniline. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-(4-Butoxyphenyliminomethyl)benzonitrile. CAS No. 55873-21-7. Product ID: 4-[(4-butoxyphenyl)iminomethyl]benzonitrile. Molecular formula: 278.36. Mole weight: C18H18N2O. CCCCOC1=CC=C (C=C1)N=CC2=CC=C (C=C2)C#N. InChI=1S / C18H18N2O / c1-2-3-12-21-18-10-8-17 (9-11-18) 20-14-16-6-4-15 (13-19) 5-7-16 / h4-11, 14H, 2-3, 12H2, 1H3. NFABQUNUXAXGBJ-UHFFFAOYSA-N. 98%+. | |
| 4'-Cyanobenzylidene-4-ethoxyaniline | 4'-Cyanobenzylidene-4-ethoxyaniline. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: p-(p-Ethoxyphenyliminomethyl)benzonitrile, AC1LD7S1, SureCN11675092, SureCN12416678, 4-Cyanobenzylidene-4-ethoxyaniline, AKOS003408212, KB-97414, 4-[ (4-ethoxyphenyl) iminomethyl]benzonitrile, 4-{[ (4-ethoxyphenyl) imino]methyl}benzonitrile, 4- ( (E) -[ (4-Ethoxyphenyl) imino]methyl) benzonitrile, I14-58679, 34128-02-4. CAS No. 34128-02-4. Product ID: 4-[(4-ethoxyphenyl)iminomethyl]benzonitrile. Molecular formula: 250.3. Mole weight: C16H14N2O. CCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C#N. InChI=1S/C16H14N2O/c1-2-19-16-9-7-15 (8-10-16)18-12-14-5-3-13 (11-17)4-6-14/h3-10, 12H, 2H2, 1H3. WTTZYFPFXIZAOS-UHFFFAOYSA-N. 98%+. | |
| 4'-Cyanobenzylidene-4-ethoxyaniline, 98% | 4'-Cyanobenzylidene-4-ethoxyaniline, 98%. Group: Liquid crystal (lc) materials. CAS No. 34128-02-4. Product ID: 4-[(4-ethoxyphenyl)iminomethyl]benzonitrile. Molecular formula: 250.29g/mol. Mole weight: C16H14N2O. CCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C#N. InChI=1S/C16H14N2O/c1-2-19-16-9-7-15 (8-10-16)18-12-14-5-3-13 (11-17)4-6-14/h3-10, 12H, 2H2, 1H3. WTTZYFPFXIZAOS-UHFFFAOYSA-N. | |
| (4-Cyanobenzyl)phosphonic acid diethyl ester | (4-Cyanobenzyl)phosphonic acid diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-CYANOBENZYL)PHOSPHONIC ACID DIETHYL ESTER;4-(DIETHYLPHOSPHONOMETHYL)BENZONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 23973-65-1. Molecular formula: C12H16NO3P. Mole weight: 253.23. Product ID: ACM23973651. Alfa Chemistry ISO 9001:2015 Certified. Categories: Diethyl (4-Cyanobenzyl)phosphonate. | |
| (4-Cyanobenzyl)triphenylphosphonium chloride | (4-Cyanobenzyl)triphenylphosphonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-Cyanobenzyl)triphenylphosphonium chloride;4-Cyanobenzyltriphenylphosphonium chloride. Product Category: Heterocyclic Organic Compound. Appearance: WHITE FINE CRYSTALS. CAS No. 20430-33-5. Molecular formula: C26H21ClNP. Mole weight: 413.88. Product ID: ACM20430335. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Cyanobenzylzinc bromide solution | 4-Cyanobenzylzinc bromide solution. Group: Salt. CAS No. 135579-87-2. Product ID: bromozinc(1+); 4-methanidylbenzonitrile. Molecular formula: 261.4g/mol. Mole weight: C8H6BrNZn. [CH2-]C1=CC=C(C=C1)C#N.[Zn+]Br. InChI=1S/C8H6N. BrH. Zn/c1-7-2-4-8(6-9)5-3-7; ; /h2-5H, 1H2; 1H; /q-1; ; +2/p-1. NPZQOIOPGDXHKW-UHFFFAOYSA-M. | |
| 5'-O-(4-Cyanobenzyl)-2',3'-di-O-isopropylideneadenosine | 5'-O-(4-Cyanobenzyl)-2',3'-di-O-isopropylideneadenosine, a remarkably powerful adenosine analog extensively utilized in the field of biomedicine, boasts its exceptional efficacy against multiple strains of the hepatitis C virus. This compound, renowned for its remarkable antiviral properties, serves as an indispensable research instrument facilitating the unravelling of the intricate mechanisms of viral replication. Synonyms: 5'-O-(4-Cyanobenzyl)-2',3'-di-O-isopropylidene Adenosine; 5'-O-[(4-Cyanophenyl)methyl]-2',3'-O-(1-methylethylidene)adenosine; 4-((((3aR,4R,6R,6aR)-6-(6-amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methoxy)methyl)benzonitrile. Grades: ≥95%. CAS No. 1134156-51-6. Molecular formula: C21H22N6O4. Mole weight: 422.44. | |
| Boc-(R)-g-(3-cyanobenzyl)-L-proline ≥97% (HPLC) | Boc-(R)-g-(3-cyanobenzyl)-L-proline ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Boc-(R)-g-(4-cyanobenzyl)-L-proline ≥97% (HPLC) | Boc-(R)-g-(4-cyanobenzyl)-L-proline ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 1217684-11-1. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Boc-(R)-γ-(3-cyanobenzyl)-L-proline | Boc-(R)-γ-(3-cyanobenzyl)-L-proline. Group: Biochemicals. Grades: Highly Purified. CAS No. 959582-18-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Boc-(R)-γ-(4-cyanobenzyl)-L-proline | Boc-(R)-γ-(4-cyanobenzyl)-L-proline. Group: Biochemicals. Grades: Highly Purified. CAS No. 1217684-11-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| m-Cyanobenzyl chloride | m-Cyanobenzyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 64407-07-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Meso-Tetra(4-cyanobenzyl)porphine | Meso-Tetra(4-cyanobenzyl)porphine. Group: Porphyrin-a4-porphyrin. Alternative Names: 5,10,15,20-Tetra(4-cyanophenyl)porphyrin; 4,4',4'',4'''-(Porphyrin-5,10,15,20-tetrayl)tetrabenzonitrile. CAS No. 14609-51-9. Molecular formula: 714.77. Mole weight: C48H26N8. 95%+. | |
| N-(4-Cyanobenzyl)-2-L-azetidinecarboxamide | Intermediate in the preparation of Ximelagatran. Group: Biochemicals. Alternative Names: (2S)-N-[(4-Cyanophenyl)methyl]-2-azetidinecarboxamide. Grades: Highly Purified. CAS No. 353249-19-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-α-t-Butoxycarbonyl-(R)-α-(2-cyanobenzyl)proline | N-α-t-Butoxycarbonyl-(R)-α-(2-cyanobenzyl)proline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-1-(tert-Butoxycarbonyl)-2-(2-cyanobenzyl)pyrrolidine-2-carboxylic acid, 1217672-44-0, AC1MC60Q, MolPort-003-794-546, AKOS015949669, (2R)-2-[(2-cyanophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic Acid, AK120313, KB-209550, BOC-(R)-ALPHA-(2-CYANO-BENZYL)-PROLINE. Product Category: Heterocyclic Organic Compound. CAS No. 1217672-44-0. Molecular formula: C18H22N2O4. Mole weight: 330.38. Purity: 0.96. IUPACName: (2R)-2-[(2-cyanophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC1(CC2=CC=CC=C2C#N)C(=O)O. Product ID: ACM1217672440. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-α-t-Butoxycarbonyl-(S)-α-(2-cyanobenzyl)proline | N-α-t-Butoxycarbonyl-(S)-α-(2-cyanobenzyl)proline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1-(tert-Butoxycarbonyl)-2-(2-cyanobenzyl)pyrrolidine-2-carboxylic acid, 1217811-41-0, Boc-(S)-alpha-(2-cyano-benzyl)-proline, AC1OGA60, MolPort-003-794-548, AK120311, KB-210714, (2S)-2-[(2-cyanophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1217811-41-0. Molecular formula: C18H22N2O4. Mole weight: 330.38. Purity: 0.96. IUPACName: (2S)-2-[(2-cyanophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC1(CC2=CC=CC=C2C#N)C(=O)O. Product ID: ACM1217811410. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-α-t-Butoxycarbonyl-(S)-α-(3-cyanobenzyl)proline | N-α-t-Butoxycarbonyl-(S)-α-(3-cyanobenzyl)proline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1-(tert-Butoxycarbonyl)-2-(3-cyanobenzyl)pyrrolidine-2-carboxylic acid, 1217637-32-5, Boc-(S)-alpha-(3-cyano-benzyl)-proline, AC1OGA6L, MolPort-003-794-552, (2S)-2-[(3-cyanophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic Acid, AK120315, KB-210721. Product Category: Heterocyclic Organic Compound. CAS No. 1217637-32-5. Molecular formula: C18H22N2O4. Mole weight: 330.38. Purity: 0.96. IUPACName: (2S)-2-[(3-cyanophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC1(CC2=CC=CC(=C2)C#N)C(=O)O. Product ID: ACM1217637325. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-N'-(4-cyanobenzyl)-2-L-azetidinecarboxamide | N-Boc-N'-(4-cyanobenzyl)-2-L-azetidinecarboxamide. Group: Biochemicals. Alternative Names: (2S) -2-[[[ (4-Cyanophenyl) methyl]amino]carbonyl]-1-azetidinecarboxylic acid 1,1-dimethylethyl ester; (2S)-N-(tert-Butyloxycarbonyl)-N'-(4-cyanobenzyl)-2-azetidinecarboxamide. Grades: Highly Purified. CAS No. 908259-42-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C17H21N3O3. US Biological Life Sciences. | Worldwide |
| N-Boc-N-(4-cyanobenzyl)-2-L-azetidinecarboxamide | Intermediate in the preparation of labeled Ximelagatran. Group: Biochemicals. Alternative Names: (2S) -2-[[[ (4-Cyanophenyl) methyl]amino]carbonyl]-1-azetidinecarboxylic Acid 1,1-Dimethylethyl Ester; (2S)-N-(tert-Butyloxycarbonyl)-N-(4-cyanobenzyl)-2-azetidinecarboxamide. Grades: Highly Purified. CAS No. 908259-42-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-(p-Cyanobenzylidene)-p-octyloxyaniline | N-(p-Cyanobenzylidene)-p-octyloxyaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Cyanobenzylidene p-octyloxyaniline, CID123503, N-(p-Cyanobenzylidene)-p-octyloxy-aniline, Benzonitrile, 4-(((4-(octyloxy)phenyl)imino)methyl)-, 41335-35-7. Product Category: Heterocyclic Organic Compound. CAS No. 41335-35-7. Molecular formula: C22H26N2O. Mole weight: 334.45. Purity: 0.96. IUPACName: 4-[(4-octoxyphenyl)iminomethyl]benzonitrile. Canonical SMILES: CCCCCCCCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C#N. Product ID: ACM41335357. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(t-Butoxycarbonyl)-2-(2-cyanobenzyl)-D-proline | Synonyms: Boc-D-{Bzl(2-CN)}Pro-OH; Boc-(S)-α-(2-cyanobenzyl)-proline; (S)-1-(t-Butoxycarbonyl)-2-(2-cyanobenzyl)pyrrolidine-2-carboxylic acid; (2S)-2-[(2-cyanophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Grades: ≥ 95%. CAS No. 1217811-41-0. Molecular formula: C18H22N2O4. Mole weight: 330.38. | |
| N-(t-Butoxycarbonyl)-2-(2-cyanobenzyl)-L-proline | Synonyms: Boc-{Bzl(2-CN)}Pro-OH; Boc-(R)-α-(2-cyanobenzyl)-proline; (R)-1-(t-Butoxycarbonyl)-2-(2-cyanobenzyl)pyrrolidine-2-carboxylic acid; (2R)-2-[(2-cyanophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid; (R)-1-(tert-Butoxycarbonyl)-2-(2-cyanobenzyl)pyrrolidine-2-carboxylic acid. Grades: ≥ 95%. CAS No. 1217672-44-0. Molecular formula: C18H22N2O4. Mole weight: 330.38. | |
| N-(t-Butoxycarbonyl)-2-(3-cyanobenzyl)-D-proline | Synonyms: Boc-D-{Bzl(3-CN)}Pro-OH; Boc-(S)-α-(3-cyanobenzyl)-proline; (S)-1-(t-Butoxycarbonyl)-2-(3-cyanobenzyl)pyrrolidine-2-carboxylic acid; (2S)-2-[(3-cyanophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Grades: ≥ 95%. CAS No. 1217637-32-5. Molecular formula: C18H22N2O4. Mole weight: 330.38. | |
| N-(t-Butoxycarbonyl)-2-(3-cyanobenzyl)-L-proline | Synonyms: Boc-{Bzl(3-CN)}Pro-OH; Boc-(R)-α-(3-cyanobenzyl)-proline; (R)-1-(t-Butoxycarbonyl)-2-(3-cyanobenzyl)pyrrolidine-2-carboxylic acid; (2R)-2-[(3-cyanophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Grades: ≥ 95%. CAS No. 959578-30-4. Molecular formula: C18H22N2O4. Mole weight: 330.38. | |
| N-(t-Butoxycarbonyl)-2-(4-cyanobenzyl)-D-proline | Synonyms: Boc-D-{Bzl(4-CN)}Pro-OH; Boc-(S)-α-(4-cyanobenzyl)-proline; (S)-1-(t-Butoxycarbonyl)-2-(4-cyanobenzyl)pyrrolidine-2-carboxylic acid; (2S)-2-[(4-cyanophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Grades: ≥ 95%. CAS No. 1217698-68-4. Molecular formula: C18H22N2O4. Mole weight: 330.38. | |
| N-(t-Butoxycarbonyl)-2-(4-cyanobenzyl)-L-proline | Synonyms: Boc-{Bzl(4-CN)}Pro-OH; Boc-(R)-α-(4-cyanobenzyl)-proline; (R)-1-(t-Butoxycarbonyl)-2-(4-cyanobenzyl)pyrrolidine-2-carboxylic acid; (2R)-2-[(4-cyanophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Grades: ≥ 95%. CAS No. 959578-35-9. Molecular formula: C18H22N2O4. Mole weight: 330.38. | |
| N-(t-Butoxycarbonyl)-trans-4-(2-cyanobenzyl)-L-proline | Synonyms: Boc-Pro{4-Bzl(2-CN)}-OH; Boc-(R)-γ-(2-cyanobenzyl)-L-proline; (2S,4R)-1-(t-Butoxycarbonyl)-4-(2-cyanobenzyl)pyrrolidine-2-carboxylic acid; (2S,4R)-4-[(2-cyanophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Grades: ≥ 95%. CAS No. 959573-33-2. Molecular formula: C18H22N2O4. Mole weight: 330.38. | |
| N-(t-Butoxycarbonyl)-trans-4-(3-cyanobenzyl)-L-proline | Synonyms: Boc-Pro{4-Bzl(3-CN)}-OH; Boc-(R)-γ-(3-cyanobenzyl)-L-proline; (2S,4R)-1-(t-Butoxycarbonyl)-4-(3-cyanobenzyl)pyrrolidine-2-carboxylic acid; (2S,4R)-4-[(3-cyanophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Grades: ≥ 97% (HPLC). CAS No. 959582-18-4. Molecular formula: C18H22N2O4. Mole weight: 330.38. | |
| p-Cyanobenzylidene p-Nonyloxyaniline | CBNOA or CN.9, liquid crystal. CAS No. 67363-89-7. Pack Sizes: 1g. Product ID: FR-0486. M.P. 71 (S), 99 (N), 105 (I). Mole weight: 348.49. |  Frinton Laboratories |
| (R)-N-(1-(3-(2-cyanobenzyl)-1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)piperidin-3-yl)benzamide | (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) -a- (2-Cyanobenzyl) proline·HCl | (S) -a- (2-Cyanobenzyl) proline·HCl. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| trans-4-(2-Cyanobenzyl)-L-proline hydrochloride | Synonyms: H-Pro{4-Bzl(2-CN)}-OH HCl; (R)-γ-(2-Cyanobenzyl)-L-proline HCl; (2S,4R)-4-(2-Cyanobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1049743-86-3. Molecular formula: C13H15ClN2O2. Mole weight: 266.72. | |
| trans-4-(3-Cyanobenzyl)-L-proline hydrochloride | Synonyms: H-Pro{4-Bzl(3-CN)}-OH HCl; (R)-γ-(3-Cyanobenzyl)-L-proline HCl; (2S,4R)-4-(3-Cyanobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1049744-07-1. Molecular formula: C13H15ClN2O2. Mole weight: 266.72. | |
| 1-(2-Cyano-benzyl)piperazine | 1-(2-Cyano-benzyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-CYANOBENZYL)PIPERAZINE;2-(PIPERAZIN-1-YLMETHYL)BENZONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 174609-74-6. Molecular formula: C12H15N3. Mole weight: 201.27. Purity: 97+%. IUPACName: 2-(piperazin-1-ylmethyl)benzonitrile. Canonical SMILES: C1CN(CCN1)CC2=CC=CC=C2C#N. Density: 1.133g/cm³. Product ID: ACM174609746. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Cyano-benzyl)piperazine | 1-(3-Cyano-benzyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-Cyano-benzyl)piperazine;3-(1-Piperazinylmethyl)benzonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 203047-38-5. Molecular formula: C12H15N3. Mole weight: 201.27. Purity: 97+%. IUPACName: 3-(piperazin-1-ylmethyl)benzonitrile. Canonical SMILES: C1CN(CCN1)CC2=CC=CC(=C2)C#N. Density: 1.13g/cm³. Product ID: ACM203047385. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(3-Cyanobenzyl)piperazine. | |
| 2- (Azidomethyl) benzonitrile | 2- (Azidomethyl) benzonitrile is an intermediate in the synthesis of 2-Cyanobenzylamine Acetic Acid Salt which is used in the preparation of benzazepine derivatives as histamine H3 antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 40508-03-0. Pack Sizes: 250mg, 500mg. Molecular Formula: C8H6N4. US Biological Life Sciences. | Worldwide |
| 2-Bromo-4-(bromomethyl)benzonitrile | 2-Bromo-4-(bromomethyl)benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromo-4-cyanobenzyl bromide. Product Category: Bromine Series. CAS No. 89892-38-6. Product ID: ACM89892386. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Cyanophenylmethoxy)phenylboronic acid | 4-(3-Cyanophenylmethoxy)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-CYANOPHENYLMETHOXY)PHENYLBORONIC ACID, 1256355-78-8, (4-((3-Cyanobenzyl)oxy)phenyl)boronic acid, SureCN2555779, CTK4B4647, MolPort-011-531-223, ANW-66042, AKOS009317514, AG-L-21639, AK-85224, KB-34074, X1968. Product Category: Heterocyclic Organic Compound. CAS No. 1256355-78-8. Molecular formula: C14H12BNO3. Mole weight: 253.1. Purity: 0.95. IUPACName: [4-[(3-cyanophenyl)methoxy]phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)OCC2=CC=CC(=C2)C#N)(O)O. Product ID: ACM1256355788. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Aminomethyl)benzonitrile hydrochloride | 4-(Aminomethyl)benzonitrile hydrochloride 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. Alternative Names: p-Cyanobenzylamine hydrochloride. CAS No. 15996-76-6. Pack Sizes: 25 g. Product ID: HY-W007809. |  |
| 4-(Aminomethyl)benzonitrile hydrochloride | White crystalline, 99%. Synonyms: 4-Cyanobenzylamine hydrochloride. CAS No. 15996-76-6. Pack Sizes: 10g, 50g. Product ID: FR-2378. M.P. 277-278. Mole weight: 168.63. | Frinton Laboratories |
| 8-Bromo-5'-O-[(4-cyanophenyl)methyl]-2',3'-di-O-(1-methylethylidene)adenosine | 8-Bromo-5'-O-[(4-cyanophenyl)methyl]-2',3'-di-O-(1-methylethylidene)adenosine is a remarkable pharmaceutical compound with anti-inflammatory and immunomodulatory attributes. Potential applications include the research of various inflammatory ailments like rheumatoid arthritand asthma. Synonyms: 8-Bromo-5'-O-(4-cyanobenzyl)-2',3'-di-O-isopropylidene adenosine; 4-[[(3aR,4R,6R,6aR)-4-(6-amino-8-bromopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxymethyl]benzonitrile; Adenosine, 8-bromo-5'-O-[(4-cyanophenyl)methyl]-2',3'-O-(1-methylethylidene)-. Grades: ≥95%. CAS No. 1134156-53-8. Molecular formula: C21H21BrN6O4. Mole weight: 501.33. | |
| 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 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. | |
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