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| Product | Description | |
|---|---|---|
| 2-Amino-3-hydroxy-benzonitrile | 2-Amino-3-hydroxy-benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzonitrile, 2-amino-3-hydroxy-. Product Category: Heterocyclic Organic Compound. CAS No. 211172-52-0. Molecular formula: C7H6N2O. Product ID: ACM211172520. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-amino-3-hydroxybenzonitrile. |  |
| 2-Amino-5-[1-Hydroxy-2- (Isopropylamino) Ethyl]Benzonitrile | 2-Amino-5-[1-Hydroxy-2- (Isopropylamino) Ethyl]Benzonitrile. Group: Biochemicals. Alternative Names: 2-Amino-5- [1-hydroxy-2- [ (1-methylethyl) amino] ethyl] benzonitrile; Cimaterol. Grades: Highly Purified. CAS No. 54239-37-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C12H17N3O. US Biological Life Sciences. |  Worldwide |
| 2-Chloro-3-methyl-4-[(7R,7aS)-tetrahydro-7-hydroxy-1,3-dioxo-1H-pyrrolo[1,2-c]imidazol-2(3H)-yl]benzonitrile | analytical standard. Group: Steroids / doping agents standards. |  |
| 2-Hydroxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | 2-Hydroxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1350933-21-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H16BNO3, Molecular Weight: 245.08. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | 2-Hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 775351-56-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H16BNO3, Molecular Weight: 245.08. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-5-trifluoro methyl benzonitrile | 2-Hydroxy-5-trifluoro methyl benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 142167-36-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H4F3NO, Molecular Weight: 187.12. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-6-methyl-benzonitrile | 2-Hydroxy-6-methyl-benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 73289-66-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H7NO, Molecular Weight: 133.15. US Biological Life Sciences. | Worldwide |
| 3-[(1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-5-yl)oxy]benzonitrile | 3-[(1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-5-yl)oxy]benzonitrile is used for the synthesis of PDE4 inhibitors which are known to possess anti-inflammatory effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 906673-42-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H10BNO3, Molecular Weight: 251.05. US Biological Life Sciences. | Worldwide |
| 3-({5-Benzyl-6-hydroxy-2,4-bis-(4-hydroxy-benzyl)-3-oxo-[1,2,4]-triazepane-1-sulfonyl)-benzonitrile | 3-({5-Benzyl-6-hydroxy-2,4-bis-(4-hydroxy-benzyl)-3-oxo-[1,2,4]-triazepane-1-sulfonyl)-benzonitrile is a fascinating biomedical compound employed in the research of multifarious ailments. Its mechanism revolves around its adeptness to selectively traverse specific cellular pathways, thus stymieing the proliferation of coveted cells. Synonyms: 3-({5-BENZYL-6-HYDROXY-2,4-BIS-(4-HYDROXY-BENZYL)-3-OXO-[1,2,4]-TRIAZEPANE-1-SULFONYL)-BENZONITRILE; 3-{[(5R,6R)-5-Benzyl-6-hydroxy-2,4-bis(4-hydroxybenzyl)-3-oxo-1,2,4-triazepan-1-yl]sulfonyl}benzonitrile; BH0; CHEMBL362811; DB03141; 3-[[(5R,6R)-5-benzyl-6-hydroxy-2,4-bis[(4-hydroxyphenyl)methyl]-3-oxo-1,2,4-triazepan-1-yl]sulfonyl]benzonitrile; PD007351; Q27094085; 3-(((5R,6R)-5-Benzyl-6-hydroxy-2,4-bis[(4-hydroxybenzyl)-3-oxo-1,2,4-triazepin-1-yl]sulfonyl]benzonitrile; 3-{[(5R,6R)-5-Benzyl-6-hydroxy-2,4-bis(4-hydroxybenzyl)-3-oxo-1,2,4-triazepan-1-yl]sulfonyl}benzonitril; 744214-38-8. Molecular formula: C32H30N4O6S. Mole weight: 598.7. |  |
| 3,5-Dimethyl-4-hydroxybenzonitrile | Intermediate in the preparation of HIV replication inhibitors. Group: Biochemicals. Alternative Names: 4-Hydroxy-3,5-dimethyl-benzonitrile; 2,6-Dimethyl-4-cyanophenol; 4-Cyano-2,6-dimethylphenol; 4-Hydroxy-3,5-dimethylbenzonitrile. Grades: Highly Purified. CAS No. 4198-90-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3,5-Dimethyl-4-hydroxybenzonitrile-d8 | Intermediate in the preparation of HIV replication inhibitors. Group: Biochemicals. Alternative Names: 4-Hydroxy-3,5-dimethyl-benzonitrile-d8; 2,6-Dimethyl-4-cyanophenol-d8; 4-Cyano-2,6-dimethylphenol-d8; 4-Hydroxy-3,5-dimethylbenzonitrile-d8. Grades: Highly Purified. CAS No. 1142096-16-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3,5-Dimethyl-4-hydroxybenzonitrile-[d8] | 3,5-Dimethyl-4-hydroxybenzonitrile-[d8] is the labelled analogue of 3,5-Dimethyl-4-hydroxybenzonitrile, which is an intermediate in the preparation of HIV replication inhibitors. Uses: Intermediate in the preparation of hiv replication inhibitors. Synonyms: 3,5-Dimethyl-4-hydroxybenzonitrile D8; 4-Hydroxy-3,5-dimethyl-benzonitrile-d8; 2,6-Dimethyl-4-cyanophenol-d8; 4-Cyano-2,6-dimethylphenol-d8. Grade: 95%. CAS No. 1142096-16-9. Molecular formula: C9HD8NO. Mole weight: 155.22. | |
| 3-Amino-2-hydroxybenzonitrile | 3-Amino-2-hydroxybenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AMINO-2-HYDROXYBENZONITRILE;Benzonitrile, 3-amino-2-hydroxy-. Product Category: Heterocyclic Organic Compound. CAS No. 67608-57-5. Molecular formula: C7H6N2O. Mole weight: 134.14. Product ID: ACM67608575. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-4-hydroxybenzonitrile | 3-Bromo-4-hydroxybenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzonitrile, 3-broMo-4-hydroxy-. Product Category: Bromine Series. Appearance: brown crystals or needles. CAS No. 2315-86-8. Molecular formula: C7H4BrNO. Mole weight: 198.02. Purity: 98%+. IUPACName: 3-bromo-4-hydroxybenzonitrile. Canonical SMILES: C1=CC(=C(C=C1C#N)Br)O. Density: 1.79±0.1 g/ml. ECNumber: 219-022-9. Product ID: ACM2315868. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-5-chloro-4-hydroxy-benzonitrile | 3-Bromo-5-chloro-4-hydroxy-benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzonitrile, 3-bromo-5-chloro-4-hydroxy-, SureCN11031525, AGN-PC-001T16, CTK0A8413, 1689-86-7. Product Category: Heterocyclic Organic Compound. CAS No. 1689-86-7. Molecular formula: C7H3BrClNO. Mole weight: 232.461820 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-5-chloro-4-hydroxybenzonitrile. Product ID: ACM1689867. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Hydroxy-4-methoxybenzonitrile | 3-Hydroxy-4-methoxybenzonitrile is an impurity of Gefitinib, which is an EGFR inhibitor used for the treatment of certain breast, lung and other cancers. Synonyms: Gefitinib Impurity; Benzonitrile, 3-hydroxy-4-methoxy-; 2-Methoxy-5-cyanophenol; 5-Cyano-2-methoxyphenol. Grade: ≥95%. CAS No. 52805-46-6. Molecular formula: C8H7NO2. Mole weight: 149.15. | |
| 4-(3-Hydroxy-propyl)-benzonitrile | 4-(3-Hydroxy-propyl)-benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-HYDROXY-PROPYL)-BENZONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 83101-12-6. Molecular formula: C10H11NO. Mole weight: 161.203. Purity: 0.97. IUPACName: 4-(3-hydroxypropyl)benzonitrile. Canonical SMILES: C1=CC(=CC=C1CCCO)C#N. Density: 1.098g/cm³. Product ID: ACM83101126. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile hydrobromide | Citadiol Hydrobromide is a precursor of Citalopram, an antidepressant. Synonyms: 4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)-benzonitrile Hydrobromide; 4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile Hydrobromide; 4-[4-(Dimethylamino)-1-(4'-fluorophenyl)-1-[hydroxy]bu. Grade: > 95%. CAS No. 103146-26-5. Molecular formula: C20H24BrFN2O2. Mole weight: 423.32. | |
| 4-[(4-Hydroxy-2-pyrimidinyl)amino]benzonitrile | An impurity of Rilpivirine. Rilpivirine is a non-nucleoside reverse transcriptase inhibitor and an anti-HIV agent. Synonyms: Benzonitrile, 4-[(1,4-dihydro-4-oxo-2-pyrimidinyl)amino]-; 4-[(1,4-Dihydro-4-oxo-2-pyrimidinyl)amino]benzonitrile; 4-[(6-Oxo-1,6-dihydropyrimidin-2-yl)amino]benzonitrile. Grade: 95%. CAS No. 189956-45-4. Molecular formula: C11H8N4O. Mole weight: 212.21. | |
| 4,5-Difluoro-2-hydroxybenzonitrile | 4,5-Difluoro-2-hydroxybenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-DIFLUORO-2-HYDROXYBENZONITRILE;Benzonitrile, 4,5-difluoro-2-hydroxy- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 186590-36-3. Molecular formula: C7H3F2NO. Mole weight: 155.1. Product ID: ACM186590363. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-3-hydroxy-benzonitrile | 4-Amino-3-hydroxy-benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINO-3-HYDROXY-BENZONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 55586-26-0. Molecular formula: C7H6N2O. Mole weight: 134.14. Purity: 0.96. IUPACName: 4-amino-3-hydroxybenzonitrile. Canonical SMILES: C1=CC(=C(C=C1C#N)O)N. Density: 1.332 g/cm³. Product ID: ACM55586260. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxy-3,5-dimethoxy-benzonitrile | 4-Hydroxy-3,5-dimethoxy-benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Cyano-2,6-dimethoxyphenol. Product Category: Heterocyclic Organic Compound. CAS No. 72684-95-8. Molecular formula: C9H9NO3. Mole weight: 179.174. Product ID: ACM72684958. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-hydroxy-3,5-dimethoxybenzonitrile. | |
| Benzonitrile,2-hydroxy-3-methoxy- | Benzonitrile,2-hydroxy-3-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-hydroxy-3-methoxybenzonitrile, 6812-16-4, SBB055374, AG-G-59912, 2-Hydroxy-3-methoxybenzenecarbonitrile, PubChem19922, SureCN1267795, hydroxymethoxybenzenecarbonitrile, CTK5C7340, MolPort-001-757-720, Benzonitrile,2-hydroxy-3-methoxy-, ZINC02581332, AKOS002292407, MCULE-5935965578, RP09972, AK135079, EN001890, KB-86777, FT-0681005, ST50472274. Product Category: Heterocyclic Organic Compound. CAS No. 6812-16-4. Molecular formula: C8H7 N O2. Mole weight: 149.15. Purity: 0.96. IUPACName: 2-hydroxy-3-methoxybenzonitrile. Canonical SMILES: COC1=CC=CC(=C1O)C#N. Density: 1.245g/cm³. Product ID: ACM6812164. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hydroxy-p-carborane | 1-Hydroxy-p-carborane is used as a reactant in the preparation of carborane derivatives with hydrophobic core as potent androgen antagonists. More specifically, also used in the preparation of [ (hydroxyphenoxyethyl) carbaboranyl] benzonitrile androgen receptor full antagonists as promising ligands for anti-androgen withdrawal syndrome. Group: Biochemicals. Grades: Highly Purified. CAS No. 54360-43-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C2H12B10O, Molecular Weight: 160.229999999999. US Biological Life Sciences. | Worldwide |
| 3-Cyano-4-bydroxy-boronic acid pinacol ester | 3-Cyano-4-bydroxy-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 775351-56-9. Product ID: ACM775351569. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile. | |
| 4-[ (1, 4-Dihydro-4-oxo-2-pyrimidinyl) amino]benzonitrile | Used in the preparation of 2-naphthyl substituted diarylpyrimidines (DAPY) analogues. Group: Biochemicals. Alternative Names: 4-[ (4-Hydroxy-2-pyrimidinyl) amino]benzonitrile; 4-[(6-Oxo-1,6-dihydropyrimidin-2-yl)amino]benzonitrile. Grades: Highly Purified. CAS No. 189956-45-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Cyano-4'-hydroxybiphenyl | 4-Cyano-4'-hydroxybiphenyl. Group: Liquid crystal (lc) building blocks. Alternative Names: (HYDROXYPHENYL-4)-4 BENZONITRILE; 4-HYDROXYBIPHENYL-4-CARBONITRIL; 4-HYDROXYBIPHENYL-4-CARBONITRILE; 4-HYDROXY[1,1-BIPHENYL]-4-CARBONITRILE; 4-HYDROXY-4-BIPHENYLCARBONITRILE; 4-HYDROXY-4-CYANOBIPHENYL; 4-CYANO-4-HYDROXY-1,1-BIPHENYL; 4-CYANO-4-HYDROXYBIPHENYL. CAS No. 19812-93-2. Product ID: 4-(4-hydroxyphenyl)benzonitrile. Molecular formula: 195.22g/mol. Mole weight: C13H9NO. C1=CC(=CC=C1C#N)C2=CC=C(C=C2)O. InChI=1S/C13H9NO/c14-9-10-1-3-11 (4-2-10)12-5-7-13 (15)8-6-12/h1-8, 15H. ZRMIETZFPZGBEB-UHFFFAOYSA-N. |  |
| 4'-Hydroxy-4-biphenylcarbonitrile | 4'-Hydroxy-4-biphenylcarbonitrile. Group: Liquid crystal (lc) materials. CAS No. 19812-93-2. Product ID: 4-(4-hydroxyphenyl)benzonitrile. Molecular formula: 195.22g/mol. Mole weight: C13H9NO. C1=CC(=CC=C1C#N)C2=CC=C(C=C2)O. InChI=1S/C13H9NO/c14-9-10-1-3-11 (4-2-10)12-5-7-13 (15)8-6-12/h1-8, 15H. ZRMIETZFPZGBEB-UHFFFAOYSA-N. | |
| BMS779333 | BMS779333 is a novel AR pan-antagonist with significantly improved cardiovascular and metabolic profiles. It has anti- tumor effect. Uses: Bms779333 has anti- tumor effect. Synonyms: BMS-779333; BMS779333; BMS 779333; UNII-3MJN2P4998. Benzonitrile, 4-((3aR,4S,6R,6aS,8aS,8bR)-octahydro-4-hydroxy-6-methyl-7-oxo-3a,6-epoxy-3ah-pyrano(2,3,4-cd)isoindol-8(4H)-yl)-2-(trifluoromethyl)-. Grade: >98%. CAS No. 1095181-60-4. Molecular formula: C19H17F3N2O4. Mole weight: 394.35. | |
| Bucindolol | Bucindolol is a third-generation, non-selective β-adrenergic receptor blocker that acts on both β1 and β2 receptors. Ki values are 1.61, 1.20 and 68.9 nM for β1-, β2- and α1-adrenoceptors respectively. Bucindolol is a high-affinity, competitive beta blocker used in the treatment of congestive heart failure and hypertension. It also displays vasodilatory and antihypertensive actions. Synonyms: Benzonitrile, 2-[2-hydroxy-3-[[2-(1H-indol-3-yl)-1,1-dimethylethyl]amino]propoxy]-; 2-[2-Hydroxy-3-[[2-(1H-indol-3-yl)-1,1-dimethylethyl]amino]propoxy]benzonitrile; DL-Bucindolol; MJ 13105-1; o-(2-Hydroxy-3-((2-indol-3-yl-1,1-dimethylethyl)amino)propoxy)benzonitrile; 2-(3-((1-(1H-indol-3-yl)-2-methylpropan-2-yl)amino)-2-hydroxypropoxy)benzonitrile. Grade: ≥98%. CAS No. 71119-11-4. Molecular formula: C22H25N3O2. Mole weight: 363.45. | |
| Bucindolol | Bucindolol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bucindolol, Gencaro, Bucindolol hydrochloride, Bucindolol HCl, C22H25N3O2.HCl, Bucindolol hydrochloride (USAN), Bucindolol hydrochloride [USAN], CID51044, MJ 13105-1, LS-38720, MJ 13105, MJ-13105-1, MJ 13,105-1, D03170, 2-(2-Hydroxy-3-((2-(3-indolyl)-1,1-dimethylethyl)amino)propoxy)benzonitrile hydrochloride, 70369-47-0, Benzonitrile, 2-(2-hydroxy-3-((2-(1H-indol-3-yl)-1,1-dimethylethyl)amino)propoxy)-, monohydrochloride, Benzonitrile, 2-(2-hydroxy-3-((2-(1H-indol-3-yl)-1,1-dimethylethyl)amino)propoxy)-,monohydrochloride, o-(2-Hydroxy-3-((2-indol-3-yl-1,1-dimethylethyl)amino)propoxy)benzonitrile monohydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 70369-47-0. Molecular formula: C22H25N3O2. Mole weight: 399.913740 [g/mol]. Purity: 0.96. IUPACName: 2-[2-hydroxy-3-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]propoxy]benzonitrile hydrochloride. Canonical SMILES: CC(C)(CC1=CNC2=CC=CC=C21)NCC(COC3=CC=CC=C3C#N)O.Cl. ECNumber: 615-111-5. Product ID: ACM70369470. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bucindolol hydrochloride | Bucindolol is a third-generation, non-selective β-adrenergic receptor blocker used in the treatment of congestive heart failure and hypertension. Uses: Adrenergic beta-antagonists. Synonyms: Benzonitrile, 2-[2-hydroxy-3-[[2-(1H-indol-3-yl)-1,1-dimethylethyl]amino]propoxy]-, hydrochloride (1:1); Benzonitrile, 2-[2-hydroxy-3-[[2-(1H-indol-3-yl)-1,1-dimethylethyl]amino]propoxy]-, monohydrochloride; DL-Bucindolol hydrochloride; o-(2-Hydroxy-3-((2-indol-3-yl-1,1-dimethylethyl)amino)propoxy)benzonitrile monohydrochloride; 2-(3-((1-(1H-indol-3-yl)-2-methylpropan-2-yl)amino)-2-hydroxypropoxy)benzonitrile hydrochloride. Grade: ≥95%. CAS No. 70369-47-0. Molecular formula: C22H25N3O2.HCl. Mole weight: 399.91. | |
| Cimaterol | A β-adrenergic agonist, related to Clenbuterol and Mabuterol. A repartitioning agent. Group: Biochemicals. Alternative Names: 2-Amino-5- [1-hydroxy-2- [ (1-methylethyl) amino] ethyl] benzonitrile. Grades: Highly Purified. CAS No. 54239-37-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Cimaterol | Cimaterol is a β-adrenergic agonist, related to Clenbuterol and Mabuterol. It is also a repartitioning agent. Uses: Adrenergic beta-agonists. Synonyms: Cimater; 2-Amino-5-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]benzonitrile; CL 263780; Cimaterolum. Grade: 98%. CAS No. 54239-37-1. Molecular formula: C12H17N3O. Mole weight: 219.28. | |
| Cimaterol-d7 | A labeled β-adrenergic agonist, related to Clenbuterol and Mabuterol. A repartitioning agent. Group: Biochemicals. Alternative Names: 2-Amino-5- [1-hydroxy-2- [ (1-methylethyl-d7) amino] ethyl] benzonitrile. Grades: Highly Purified. CAS No. 1228182-44-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cimaterol-d7 | analytical standard. Group: Drugs & metabolitespesticides & metabolitespesticides & metabolitespharmaceutical toxicology. Alternative Names: 2-Amino-5-[1-hydroxy-2-[[1-(methyl-d3)ethyl-1,2,2,2-d4]amino]ethyl]benzonitrile, Cimaterol-d7, Cimaterol D7 (isopropyl D7),Benzonitrile, 2-amino-5-[1-hydroxy-2-[[1-(methyl-d3)ethyl-1,2,2,2-d4]amino]ethyl]-, D7-Cimaterol. | |
| Cimaterol-[d7] | Cimaterol-[d7] is the labelled analogue of Cimaterol, which is a β-adrenergic agonist, related to Clenbuterol and Mabuterol. Synonyms: Cimaterol-D7; 2-Amino-5-(1-hydroxy-2-isopropyl-D7-amino-ethyl)-benzonitrile; 2-Amino-5-[1-hydroxy-2-[(1-methylethyl-d7)amino]ethyl]benzonitrile. Grade: 98%; ≥99% atom D. CAS No. 1228182-44-2. Molecular formula: C12H10D7N3O. Mole weight: 226.33. | |
| Citadiol | Citadiol. Group: Biochemicals. Alternative Names: 4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)-benzonitrile; 4-[4- (Dimethylamino) -1- (4-fluorophenyl) -1-hydroxybutyl]-3- (hydroxymethyl) benzonitrile; 4-[4- (Dimethylamino) -1- (4'-fluorophenyl) -1-[hydroxy]butyl]-3- (hydroxymethyl) benzonitrile. Grades: Highly Purified. CAS No. 103146-25-4. Pack Sizes: 250mg. Molecular Formula: C20H23FN2O2, Molecular Weight: 342.41. US Biological Life Sciences. | Worldwide |
| Citalopram Related Compound II | 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: (S)-4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile; Escitalopram intermediate B; (-)-4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile; (1S)-4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile; (1S)-4-[4-(Dimethylamino)-1-(4'-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile; (S)-4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxy-1-butyl]-3-(hydroxymethyl)benzonitrile; (S)-Citadiol; 4-[(S)-4-Dimethylamino-1-(4-fluorophenyl)-1-hydroxybutyl]-3-hydroxymethylbenzonitrile. Grade: >95%. CAS No. 488787-59-3. Molecular formula: C20H23FN2O2. Mole weight: 342.42. | |
| crisaborole | Crisaborole is a novel PDE-4 inhibitor used as a nonsteroidal topical medication for the treatment of mild-to-moderate atopic dermatitis (eczema). Crisaborole selectively inhibits PDE-4B which mainly leads to inflammation. Tumor necrosis factor alpha (TNFα), interleukin-12 (IL-12), IL-23 and other cytokines are also suppressed while crisaborole functioning. Uses: The treatment of mild-to-moderate atopic dermatitis (eczema). Synonyms: AN2728; AN-2728; AN 2728; Crisaborole; Eucrisa; 4-((1-Hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-5-yl)oxy)benzonitrile. Grade: 99%. CAS No. 906673-24-3. Molecular formula: C14H10BNO3. Mole weight: 251.048. | |
| Crisaborole | Crisaborole. Alternative Names: 4-[(1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-5-yl)oxy]benzonitrileAN 2728;AN2728, Crisaborole;Crisaborole (AN2728);AN 2728;AN2728/AN-2728;4-((1-Hydroxy-1,3-dihydrobenzo-[c][1,2]oxaborol-5-yl)oxy)benzonitrile;4-[(1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-5-yl)oxy]benzonitrile. CAS No. 906673-24-3. Product ID: API906673243. Molecular formula: C14H10BNO3. EINECS: 250-635-4. SMILES: B1(C2=C(CO1)C=C(C=C2)OC3=CC=C(C=C3)C#N)O. Appearance: White to beige powder. Standard: Facility GMP. Category: Nonsteroidal Anti-inflammatory (NSAID) APIs. |  |
| Finrozole | Finrozole is an aromatase (CYP19A1) inhibitor. Synonyms: Finrozole; Finrozole [INN]; MPV-2213ad; 160146-17-8; UNII-40028KHQ6B; 40028KHQ6B; 4-[(1R,2S)-3-(4-fluorophenyl)-2-hydroxy-1-(1,2,4-triazol-1-yl)propyl]benzonitrile; p-((1RS,2SR)-3-(p-Fluorophenyl)-2-hydroxy-1-(1H-1,2,4-triazol-1-yl)propyl)benzonitrile; Benzonitrile, 4-(3-(4-fluorophenyl)-2-hydroxy-1-(1H-1,2,4-triazol-1- yl)propyl)-, (R*,S*)-(+-)-; SCHEMBL2138489; DTXSID90166806; AKOS040748353; Q15633964; BENZONITRILE, 4-((1R,2S)-3-(4-FLUOROPHENYL)-2-HYDROXY-1-(1H-1,2,4-TRIAZOL-1-YL)PROPYL)-, REL-. Grade: 95%. CAS No. 160146-17-8. Molecular formula: C18H15FN4O. Mole weight: 322.34485. | |
| Isavuconazole | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopychiral moleculesimpurity standardspharmaceutical toxicology. Alternative Names: (2R,3R)-3-[4-(4-Cyanophenyl)thiazol-2-yl]-2-(2,5-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol, 1-[(2R,3R)-3-[4-(4-Cyanophenyl)thiazol-2-yl]-2-(2,5-difluorophenyl)-2-hydroxybutyl]-1,2,4-triazole, 2R,3R)-3-[4-(4-Cyanophenyl)thiazol-2-yl]-2-(2,5-,4-[2-[(1R,2R)-2-(2,5-Difluorophenyl)-2-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl]-4-thiazolyl]benzonitrile, 4-[2-[(1R,2R)-2-(2,5-Difluorophenyl)-2-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl]-4-thiazolyl]-benzonitrile, RO 0094815, BAL 4815, Isavuconazole. | |
| Isavuconazole | Isavuconazole (BAL-4815) is a triazole proagent with antifungal activity against yeasts, molds, and dimorphic fungi. Isavuconazole inhibits ergosterol biosynthesis and results in the disruption of fungal membrane structure and function. Isavuconazole is a moderate inhibitor of CYP3A4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isavuconazole;4-[2-[(1R,2R)-2-(2,5-Difluorophenyl)-2-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl]-4-thiazolyl]benzonitrile;2R,3R)-3-[4-(4-Cyanophenyl)thiazol-2-yl]-2-(2,5-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol;BAL 4815;RO 0094815;Isavuconazolep;4-[2-[(1R,2R)-2-(2,5-Difluorophenyl)-2-hydroxy-1-Methyl-3-(1H-1,2,4-triazol-1-yl)propyl]-4-thiazolyl]benzonitrile;NaMe:Isavuconazole;4-[2-[(2R,3R)-3-(2,5-difluorophenyl)-3-hydroxy-4-(1,2,4-triazol-1-yl)butan-2-yl]-1,3-thiazol-4-yl]benzonitrile. Product Category: Inhibitors. CAS No. 241479-67-4. Molecular formula: C22H17F2N5OS. Mole weight: 437.4650864. Purity: 0.9997. Density: 1.38. Product ID: ACM241479674. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isavuconazole | Isavuconazole. Group: Biochemicals. Alternative Names: 4- [2- [ (1R, 2R) -2- (2, 5-Difluorophenyl) -2-hydroxy-1-methyl-3- (1H-1, 2, 4-triazol-1-yl) propyl] -4-thiazolyl] benzonitrile; 2R,3R)-3-[4-(4-Cyanophenyl)thiazol-2-yl]-2-(2,5-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol. Grades: Highly Purified. CAS No. 241479-67-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C22H17F2N5OS. US Biological Life Sciences. | Worldwide |
| rac-1-[2-(Cyano)phenyl]-3-O-methoxymethyl-3-piperidinol | Intermediate in the preparation of Repaglinide metabolites. Group: Biochemicals. Alternative Names: 1-[2-(Cyano)phenyl]-3-hydroxy-3-O-methoxymethyl-piperidine; 2- [3- (Methoxymethoxy) piperidinyl] benzonitrile. Grades: Highly Purified. CAS No. 1246818-75-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Ravuconazole | Ergosterol biosynthesis inhibitor. Antifungal. Group: Biochemicals. Alternative Names: 4- [2- [ (1R, 2R) -2- (2, 4-Difluorophenyl) -2-hydroxy-1-methyl-3- (1H-1, 2, 4-triazol-1-yl) propyl] -4-thiazolyl] benzonitrile; [R-(R*,R*)]-. Grades: Highly Purified. CAS No. 182760-06-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ravuconazole-d4 | Ergosterol biosynthesis inhibitor. Antifungal. Group: Biochemicals. Alternative Names: 4-[2-[(1R,2R)-2-(2,4-Difluorophenyl)-2-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl]-4-thiazolyl]benzonitrile-d4; [R-(R*,R*)]-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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