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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-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. | |
| 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. | |
| 4,5-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)-. Grades: >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. Grades: ≥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. | |
| 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. Grades: 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. | |
| 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 |
| 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. Grades: 99%. CAS No. 906673-24-3. Molecular formula: C14H10BNO3. Mole weight: 251.048. | |
| 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 |
| Isavuconazole Impurity 24 | An impurity of Isavuconazole, a triazole antifungal agent with broad spectrum of activity. Synonyms: 4-(2-((1S,2R)-2-(2,5-difluorophenyl)-3-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl)-4-thiazolyl)-benzonitrile. CAS No. 1176988-44-5. Molecular formula: C22H17F2N5OS. Mole weight: 437.47. | |
| Isavuconazole Impurity 40 | An impurity of Isavuconazole, a triazole antifungal agent with broad spectrum of activity. Synonyms: 4-(2-((1R,2S)-2-(2,5-difluorophenyl)-3-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl)-4-thiazolyl)-benzonitrile. CAS No. 1797905-83-9. Molecular formula: C22H17F2N5OS. Mole weight: 437.47. | |
| Nitroxinil | Nitroxynil is an anthelmintic used in the treatment of liver fluke. Nitroxynil is used for the treatment of fascioliasis in cattle and sheep. Uses: Antiplatyhelmintic agents. Synonyms: NITROXINIL; NITROXYNIL; 4-hydroxy-3-iodo-5-nitro-benzonitril; dovenix; 4-CYANO-2-IODO-6-NITROPHENOL; 4-HYDROXY-3-IODO-5-NITROBENZONITRILE; NITROXINYL; Benzonitrile, 4-hydroxy-3-iodo-5-nitro-. Grades: 98%. CAS No. 1689-89-0. Molecular formula: C7H3IN2O3. Mole weight: 290.01. | |
| NS 11394 | NS 11394 is a drug with selectivity for the α3 and α5 subtypes. It acts as a subtype-selective positive allosteric modulator at GABAA receptors. It is used as an analgesic for use in chronic or neuropathic pain. It is unique in having superior efficacy at alpha(3) receptors and low efficacy at alpha(1) receptors in vitro. It has an excellent pharmacokinetic profile, which correlates with pharmacodynamic endpoints, yielding a high level of confidence in deriving in vivo conclusions anchored to an in vitro selectivity profile and allowing for translation to higher species. It impairs memory in both rats and mice because of its efficacy at GABA(A)-alpha(5) receptors. It is potent and highly effective in rodent anxiety models. It has a significantly reduced side effect profile in rat and mouse, even at full CNS receptor occupancy. Uses: Ns-11394 is used as an analgesic for use in chronic or neuropathic pain. Synonyms: NS-11394; NS 11394; NS11394; 2-[3-[5-(2-hydroxypropan-2-yl)benzimidazol-1-yl]phenyl]benzonitrile;NS-11394;3'-[5-(1-Hydroxy-1-methylethyl)-1H-benzimidazol-1-yl]-[1,1'-biphenyl]-2-carbonitrile. Grades: >98 %. CAS No. 951650-22-9. Molecular formula: C23H19N3O. Mole weight: 353.42. | |
| 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 | Ravuconazole, also known as BMS-207147 or ER-30346, is a potent, broad spectrum and broad spectrum triazoleantifungle agent and an ergosterol biosynthesis inhibitor. Synonyms: Ravuconazole; BMS-207147; ER-30346 ; BMS207147; ER30346 ; ER30346. 4-[2-[(2R,3R)-3-(2,4-difluorophenyl)-3-hydroxy-4-(1,2,4-triazol-1-yl)butan-2-yl]-1,3-thiazol-4-yl]benzonitrile; BMS 207147; ER 30346. CAS No. 182760-06-1. Molecular formula: C22H17F2N5OS. Mole weight: 437.47. | |
| 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 |
| STK393606 | STK393606 is a competitive and selective inhibitor of NAD+-dependent type-I 15-hydroxy PGDH, an enzyme activating PGs via converting the oxidation of primary PGs to their 15-keto metabolites. Synonyms: 2-(6-Bromo-3H-imidazo[4,5-b]pyridin-2-ylsulfanylmethyl)-benzonitrile. Grades: ≥98%. CAS No. 355827-05-3. Molecular formula: C14H9BrN4S. Mole weight: 345.2. | |
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