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| Product | Description | |
|---|---|---|
| 1,2-Diamino-4-cyanobenzene 98+% | 1,2-Diamino-4-cyanobenzene 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 17626-40-3. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. |  Worldwide |
| 2-Amino-4-cyanobenzeneboronic Acid Hydrochloride | 2-Amino-4-cyanobenzeneboronic Acid Hydrochloride can be used as reactant/reagent in preparation of aryltetra hydronaphthalenamines as serotonin receptor agonists and antagonists. It can also be used in preparation of peptidyl macrocyclic compounds as antiviral agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 850568-47-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H7BN2O2 HCl, Molecular Weight: 161.953645999999. US Biological Life Sciences. | Worldwide |
| 2-Chloro-4-cyanobenzenesulfonyl chloride | 2-Chloro-4-cyanobenzenesulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 254749-11-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H3Cl2NO2S, Molecular Weight: 236.08. US Biological Life Sciences. | Worldwide |
| 2-Chloro-5-cyanobenzene-1-sulfonyl chloride | 2-Chloro-5-cyanobenzene-1-sulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 942199-56-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H3Cl2NO2S, Molecular Weight: 236.08. US Biological Life Sciences. | Worldwide |
| 2-Cyanobenzeneboronic acid, pinacol ester | 2-Cyanobenzeneboronic acid, pinacol ester. Group: Salt. Alternative Names: 2-CYANOPHENYLBORONIC ACID, PINACOL ESTER; 2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZONITRILE; AKOS BRN-1132; 2-Cyanobenzeneboronic acid, pinacol ester; 2-(2-Cyanophenyl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane; 1,1,2,2-Tetramethyldimethylene (2-cyanop. CAS No. 214360-48-2. Product ID: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile. Molecular formula: 229.08. Mole weight: C13< / sub>H16< / sub>BNO2< / sub>. B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C#N. SKQNWSBNAIOCOC-UHFFFAOYSA-N. 97%. |  |
| 2-Cyanobenzenesulfonyl fluoride | 2-Cyanobenzenesulfonyl fluoride. Uses: Designed for use in research and industrial production. Product Category: Alkanes. CAS No. 395-46-0. Mole weight: 185.18. Product ID: ACM395460. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Cyanobenzenesulphonamide | 2-Cyanobenzenesulphonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Cyanobenzenesulphonamide. Product Category: Heterocyclic Organic Compound. CAS No. 72542-86-6. Molecular formula: C7H6N2O2S. Mole weight: 182.202. Purity: 0.96. Product ID: ACM72542866. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Cyanobenzenesulfonamide. | |
| 3-Cyanobenzeneboronic acid | 3-Cyanophenylboronic acid is a novel fatty acid amide hydrolase inhibitor. Synonyms: B-(3-Cyanophenyl)boronic Acid; (m-Cyanophenyl)boronic Acid; 3-Cyanobenzeneboronic Acid; 3-Cyanophenylboronic Acid; 3-Boronobenzonitrile; Boronic acid, B-(3-cyanophenyl)-; 3-(dihydroxyboranyl)benzonitrile; ACMC-1C8U1; 3-Cyano Phenyl Boronic Acid. Grades: > 98 % (HPLC). CAS No. 150255-96-2. Molecular formula: C7H6BNO2. Mole weight: 146.94. |  |
| 3-Cyanobenzeneboronic acid, pinacol ester | 3-Cyanobenzeneboronic acid, pinacol ester. Group: Salt. Alternative Names: 578401_ALDRICH, BM076, 3-Cyanophenylboronic acid pinacol ester, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile, 214360-46-0. CAS No. 214360-46-0. Product ID: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile. Molecular formula: 229.08. Mole weight: C13< / sub>H16< / sub>BNO2< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C#N. FIGQEPXOSAFKTA-UHFFFAOYSA-N. 98%. | |
| 3-Cyanobenzenepropanoic acid methyl ester | 3-Cyanobenzenepropanoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 3-(3-CYANOPHENYL)PROPANOATE, 193151-11-0, AGN-PC-02OZUH, SureCN3926844, CTK4E1177, AG-E-41114, Benzenepropanoic acid,3-cyano-, methyl ester, Benzenepropanoic acid, 3-cyano-, methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 193151-11-0. Molecular formula: C11H11NO2. Mole weight: 189.210540 [g/mol]. Purity: 0.96. IUPACName: methyl 3-(3-cyanophenyl)propanoate. Canonical SMILES: COC(=O)CCC1=CC=CC(=C1)C#N. Product ID: ACM193151110. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Cyanobenzenesulfonyl Chloride | A benzenesulfonamide. Group: Biochemicals. Alternative Names: 3- (Chlorosulfonyl) benzonitrile. Grades: Highly Purified. CAS No. 56542-67-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Cyanobenzenesulfonyl fluoride | 3-Cyanobenzenesulfonyl fluoride. Uses: Designed for use in research and industrial production. Product Category: Alkanes. CAS No. 402-27-7. Mole weight: 185.18. Product ID: ACM402277. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-cyanobenzene-1-sulfonyl fluoride. | |
| 4-Cyanobenzene-1-sulfonamide | 4-Cyanobenzene-1-sulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Cyanobenzene-1-sulfonamide;4-Cyanobenzenesulfonamide. Product Category: Heterocyclic Organic Compound. CAS No. 3119-2-6. Molecular formula: C7H6N2O2S. Product ID: ACM445268. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Cyanobenzeneboronic acid | 4-Cyanobenzeneboronic 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. 126747-14-6. Pack Sizes: 1 g; 5 g. Product ID: HY-32928. |  |
| 4-Cyanobenzeneboronic acid, pinacol ester | 4-Cyanobenzeneboronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 527556_ALDRICH, BM063, 4-Cyanophenylboronic acid pinacol ester, ST5405628, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile, 171364-82-2. Product Category: Other. Appearance: light yellow to orange or light tan crystalline powder. CAS No. 171364-82-2. Molecular formula: C13H16BNO2. Mole weight: 229.08. Purity: 0.98. IUPACName: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C#N. Density: 1.06 g/cm³. Product ID: ACM171364822. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Cyanobenzenesulfonyl fluoride | 4-Cyanobenzenesulfonyl fluoride. Uses: Designed for use in research and industrial production. Product Category: Alkanes. Appearance: solid or liquid (Conforms to requirements). CAS No. 33719-37-8. Molecular formula: C32H62O4Zn. Mole weight: 185.18. Product ID: ACM33719378. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Fluoro-3-cyanobenzenesulfonyl chloride | 4-Fluoro-3-cyanobenzenesulfonyl chloride. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 351003-23-1. Molecular formula: C7H3ClFNO2S. Mole weight: 219.62. Product ID: ACM351003231. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-cyano-4-fluorobenzenesulfonyl chloride. | |
| (2-Amino-4-cyano)benzeneboronic acid,hydrochloride | (2-Amino-4-cyano)benzeneboronic acid,hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 850568-47-7, 2-Amino-4-cyanophenylboronic acid, HCl, 2-amino-4-cyanophenylboronic acid hydrochloride, 2-Amino-4-cyanobenzeneboronic acid hydrochloride, SureCN1010311, CTK8B3673, MolPort-001-760-878, ANW-42928, OR1928, AKOS006220667, 2-Amino-4-cyanophenylboronic acid HCl, AB26398, QC-7698, AK-36552, KB-19886, FT-0649383, X2426, A-3700, (2-Amino-4-cyanophenyl)boronic acid hydrochloride, I04-6341. Product Category: Heterocyclic Organic Compound. CAS No. 850568-47-7. Molecular formula: C7H8BClN2O2. Mole weight: 198.41. Purity: 0.98. IUPACName: (2-amino-4-cyanophenyl)boronic acid;hydrochloride. Canonical SMILES: B(C1=C(C=C(C=C1)C#N)N)(O)O.Cl. Product ID: ACM850568477. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aminobenzonitrile | Used for induction of nitrilase activity in Arthrobacter. Used as radioprotective agent. Group: Biochemicals. Alternative Names: Anthranilonitrile; 1-Amino-2-cyanobenzene; 2-Cyano-1-aminobenzene; 2-Cyanoaniline; 2-Cyanophenylamine; o-Aminobenzonitrile; o-Cyanoaniline. Grades: Highly Purified. CAS No. 1885-29-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2-Cyano-2-propyl 4-cyanobenzodithioate | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: Raft agent for controlled radical polymerization; especially suited for the polymerization of methyl methacrylate and styrene monomers. chain transfer agent (cta). Additional or Alternative Names: 4-Cyanobenzenecarbodithioic acid 1-cyano-1-methylethyl ester, 2-Cyanoprop-2-yl 4-cyanodithiobenzoate. Product Category: Heterocyclic Organic Compound. CAS No. 851729-48-1. Mole weight: 246.35. Purity: ≥ 97%. Canonical SMILES: CC(C)(SC(=S)c1ccc(cc1)C#N)C#N. Product ID: ACM851729481-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyanophenylboronic acid | 2-Cyanophenylboronic acid. Group: Salt. Alternative Names: 2-CYANOBENZENEBORONIC ACID; 2-CYANOPHENYLBORONIC ACID; AKOS BRN-0034; RARECHEM AH PB 0208; 2-Boronobenzonitrile; Boronic acid, (2-cyanophenyl)- (9CI); 2-Cyanophenylboronic acid, >90%; o-CyanophenylboronicAcid. CAS No. 138642-62-3. Product ID: (2-cyanophenyl)boronic acid. Molecular formula: 146.94g/mol. Mole weight: C7H6BNO2. B(C1=CC=CC=C1C#N)(O)O. InChI=1S/C7H6BNO2/c9-5-6-3-1-2-4-7 (6)8 (10)11/h1-4, 10-11H. NPLZNDDFVCGRAG-UHFFFAOYSA-N. | |
| 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. | Worldwide |
| 3-Cyanophenylboronic acid | 3-Cyanophenylboronic acid. Group: Salt. Alternative Names: RARECHEM AH PB 0207; AKOS BRN-0075; 3-CYANOPHENYLBORONIC ACID; 3-CYANOBENZENEBORONIC ACID; 3-Boronobenzonitrile~3-Cyanophenylboronic acid; Boronic acid, (3-cyanophenyl)- (9CI); 3-Cyanophenylboronic; 3-boronobenzonitrile. CAS No. 150255-96-2. Product ID: (3-cyanophenyl)boronic acid. Molecular formula: 146.94g/mol. Mole weight: C7H6BNO2. B(C1=CC(=CC=C1)C#N)(O)O. InChI=1S/C7H6BNO2/c9-5-6-2-1-3-7 (4-6)8 (10)11/h1-4, 10-11H. XDBHWPLGGBLUHH-UHFFFAOYSA-N. 97%. | |
| 4-Cyanophenylboronic acid | 4-Cyanophenylboronic acid. Group: Salt. Alternative Names: CHEMBRDG-BB 3200965; 4-CYANOPHENYLBORONIC ACID; 4-CYANOBENZENEBORONIC ACID; AKOS BRN-0076; RARECHEM AH PB 0209; P-CYANOPHENYLBORONIC ACID; 4-Boronobenzonitrile~4-Cyanophenylboronic acid; Boronic acid, (4-cyanophenyl)- (9CI). CAS No. 126747-14-6. Product ID: (4-cyanophenyl)boronic acid. Molecular formula: 146.94g/mol. Mole weight: C7H6BNO2. B(C1=CC=C(C=C1)C#N)(O)O. InChI=1S/C7H6BNO2/c9-5-6-1-3-7 (4-2-6)8 (10)11/h1-4, 10-11H. CEBAHYWORUOILU-UHFFFAOYSA-N. | |
| 4-(trans-4-Amylcyclohexyl)benzonitrile | 4-(trans-4-Amylcyclohexyl)benzonitrile. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 1-(trans-4-Amylcyclohexyl)-4-cyanobenzene 4-(trans-4-Pentylcyclohexyl)benzonitrile. CAS No. 61204-01-1. Product ID: 4-(4-pentylcyclohexyl)benzonitrile. Molecular formula: 255.41. Mole weight: C18H25N. CCCCCC1CCC(CC1)C2=CC=C(C=C2)C#N. InChI=1S / C18H25N / c1-2-3-4-5-15-6-10-17 (11-7-15) 18-12-8-16 (14-19) 9-13-18 / h8-9, 12-13, 15, 17H, 2-7, 10-11H2, 1H3. FURZYCFZFBYJBT-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-(trans-4-Butylcyclohexyl)benzonitrile | 4-(trans-4-Butylcyclohexyl)benzonitrile. Group: Liquid crystal (lc) materials. Alternative Names: 4-(trans-4-Butylcyclohexyl)-1-cyanobenzene. CAS No. 61204-00-0. Product ID: 4-(4-butylcyclohexyl)benzonitrile. Molecular formula: 241.38. Mole weight: C17H23N. CCCCC1CCC(CC1)C2=CC=C(C=C2)C#N. InChI=1S/C17H23N/c1-2-3-4-14-5-9-16 (10-6-14)17-11-7-15 (13-18)8-12-17/h7-8, 11-12, 14, 16H, 2-6, 9-10H2, 1H3. YYAVXASAKUOZJJ-UHFFFAOYSA-N. >98.0%(GC). | |
| 4- (Trifluoromethyl) benzonitrile | 4- (Trifluoromethyl) benzonitrile. Group: Biochemicals. Alternative Names: 4- (Trifluoromethyl) benzonitrile; 4-Cyano-α, α, α-trifluorotoluene; 4-Trifluoromethyl-1-cyanobenzene; NSC 88340; p- (Trifluoromethyl) benzonitrile; p- (Trifluoromethyl) cyanobenzene; p-Cyanobenzotrifluoride; α, α, α-Trifluoro-p-tolunitrile. Grades: Highly Purified. CAS No. 455-18-5. Pack Sizes: 1g. Molecular Formula: C6H4F3N, Molecular Weight: 171.12. US Biological Life Sciences. | Worldwide |
| 5-Cyano-1,3-benzenedicarboxylic acid | 5-Cyano-1,3-benzenedicarboxylic acid (CYDC) is an organic linker that can be used as a ligand in the formation of metal-organic frameworks (MOFs). CYDC is a carboxylate ligand that can be used in the development of new materials for applications in light-emitting diodes (LEDs) and chemical sensors. Group: Hydrogen storage materials metal organic frameworks (mofs). Alternative Names: 5-Cyanoisophthalicacid,H2CyIPT. CAS No. 23341-13-1. Product ID: 5-cyanobenzene-1,3-dicarboxylic acid. Molecular formula: 191.14. Mole weight: (C21H9)n. C1=C(C=C(C=C1C(=O)O)C(=O)O)C#N. 1S/C9H5NO4/c10-4-5-1-6 (8 (11)12)3-7 (2-5)9 (13)14/h1-3H, (H, 11, 12) (H, 13, 14). YKADUTAIRWMMFI-UHFFFAOYSA-N. ≥95%. | |
| 5-Cyanoisophthalic acid | 5-Cyanoisophthalic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-cyanoisophthalic acid;5-Cyano-1,3-benzenedicarboxylic acid;1,3-Benzenedicarboxylic acid, 5-cyano-;Einecs 245-594-4;H2CyIPT;5-Cyano-1,3-benzenedicarboxylic acid >=95%. Product Category: Renewable & Alternative Energy. CAS No. 23341-13-1. Molecular formula: C9H5NO4. Mole weight: 191.1403. Purity: 0.96. IUPACName: 5-cyanobenzene-1,3-dicarboxylic acid. Canonical SMILES: C1=C(C=C(C=C1C(=O)O)C(=O)O)C#N. Density: 1.57g/cm³. ECNumber: 245-594-4. Product ID: ACM23341131. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzonitrile,4-(4-morpholinyl)- | Benzonitrile,4-(4-morpholinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 92\50-69;4-(4-CYANOPHENYL)MORPHOLINE;4-MORPHOLIN-4-YL-BENZONITRILE;4-MORPHOLINOBENZONITRILE;(Morpholin-4-yl)benzonitrile;4-(4-cyanobenzene)morpholine. Product Category: Heterocyclic Organic Compound. CAS No. 10282-31-2. Molecular formula: C11H12N2O. Mole weight: 188.23. Purity: 0.96. IUPACName: 4-morpholin-4-ylbenzonitrile. Canonical SMILES: C1COCCN1C2=CC=C(C=C2)C#N. Density: 1.17g/cm³. Product ID: ACM10282312. Alfa Chemistry ISO 9001:2015 Certified. | |
| E 7820 | E7820 is an orally active unique angiogenesis inhibitor that inhibits the expression of integrin α2 subunit on endothelial cells and has antiangiogenic and antitumor activities. E7820 regulates the expression of α-1, α-2, α-3 and α-5 integrin mRNA, and inhibits rat aortic angiogenesis with an IC50 of 0.11 μg/mL. Synonyms: ER68203-00; N-(3-Cyano-4-methyl-1H-indol-7-yl)-3-cyanobenzene-sulfonamide; NSC-719239; 3-cyano-N-(3-cyano-4-methyl-1H-indol-7-yl)benzene-1-sulfonamide; Benzenesulfonamide, 3-cyano-N-(3-cyano-4-methyl-1H-indol-7-yl)-. Grades: ≥95%. CAS No. 289483-69-8. Molecular formula: C17H12N4O2S. Mole weight: 336.37. | |
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