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| Product | Description | |
|---|---|---|
| 1-(3-Methoxypropylamino)-3-(phenoxy)butan-2-ol | 1-(3-Methoxypropylamino)-3-(phenoxy)butan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SAS 513, 2-BUTANOL, 1-(3-METHOXYPROPYL)AMINO-3-PHENOXY-, AC1L2NAK, LS-46572, 1-(3-methoxypropylamino)-3-phenoxybutan-2-ol, 7565-15-3. Product Category: Heterocyclic Organic Compound. CAS No. 7565-15-3. Molecular formula: C14H23NO3. Mole weight: 253.337 g/mol. Purity: 0.96. IUPACName: 1-(3-methoxypropylamino)-3-phenoxybutan-2-ol. Canonical SMILES: CC(C(CNCCCOC)O)OC1=CC=CC=C1. Density: 1.045g/cm³. Product ID: ACM7565153. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Methyl-4-(methylamino)butan-2-ol | 2-Methyl-4-(methylamino)butan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-4-(methylamino)butan-2-ol, 866223-53-2, Ambcb4021555, CTK5F7031, MolPort-016-631-094, AKOS006280774, AG-H-49395, AK118173. Product Category: Amines. CAS No. 866223-53-2. Molecular formula: C6H15N. Mole weight: 117.19. Purity: 0.96. IUPACName: 2-methyl-4-(methylamino)butan-2-ol. Canonical SMILES: CC(C)(CCNC)O. Density: 0.874g/cm³. Product ID: ACM866223532. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R)-2-[2-fluoro-4-(4-methylidenepiperidin-1-yl)phenyl]-3-(4-methylidenepiperidin-1-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol | An impurity of Efinaconazole, a triazole antifungal approved to treat fungal infections of the toenails as a topical solution. CAS No. 2055912-03-1. Molecular formula: C24H32FN5O. Mole weight: 425.5. |  |
| (2R,3R)-2-(4-Fluorophenyl)-3-(4-methylidenepiperidin-1-yl)-1-(1H-1,2,4-triazol-1-. yl)butan-2-ol | (2R,3R)-2-(4-Fluorophenyl)-3-(4-methylidenepiperidin-1-yl)-1-(1H-1,2,4-triazol-1-. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C18H23FN4O, Molecular Weight: 330.4. US Biological Life Sciences. |  Worldwide |
| (2R,3R)-3-(4-Methylidenepiperidin-1-yl)-2-phenyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol | (2R,3R)-3-(4-Methylidenepiperidin-1-yl)-2-phenyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol is a useful intermediate and is an Efinaconazole (E435070) impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C18H24N4O, Molecular Weight: 312.41. US Biological Life Sciences. | Worldwide |
| ((2RS,3SR)-2-(2,4-difluorophenyl)-3-(pyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol) | ((2RS,3SR)-2-(2,4-difluorophenyl)-3-(pyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol). Group: Biochemicals. Alternative Names: Voriconazole Related Compound D. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H15F2N5O, Molecular Weight: 331.32. US Biological Life Sciences. | Worldwide |
| (2S,3R)-3-Carbobenzyloxyamino-1-chloro-4-phenylthio-butan-2-ol ( (2S, 3R) -1-Chloro-3-[ (phenylmethoxy) carbonyl]amino-4- (phenylthio) butan-2-ol) | (2S,3R)-3-Carbobenzyloxyamino-1-chloro-4-phenylthio-butan-2-ol ( (2S, 3R) -1-Chloro-3-[ (phenylmethoxy) carbonyl]amino-4- (phenylthio) butan-2-ol) . Group: Biochemicals. Alternative Names: (2S, 3R) -1-Chloro-3-[ (phenylmethoxy) carbonyl]amino-4- (phenylthio) butan-2-ol. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (2S, 3S) -3-Amino-4-phenyl-1- ( (E) -1- (4- (pyridin-2-yl) benzyl) -2- (4- (pyridin-2-yl) benzylidene) hydrazinyl) butan-2-ol | (2S, 3S) -3-Amino-4-phenyl-1- ( (E) -1- (4- (pyridin-2-yl) benzyl) -2- (4- (pyridin-2-yl) benzylidene) hydrazinyl) butan-2-ol is an impurity of Atazanavir (A790051), a novel azapeptide HIV protease inhibitor (PI). Antiviral. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C34H33N5O, Molecular Weight: 527.66. US Biological Life Sciences. | Worldwide |
| 3-(6-bromo-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol | One of the impurities of Voriconazole, which has been found to be an ergosterol biosynthesis inhibitor and could be used as an antifungal agent. Synonyms: Voriconazole Impurity 31. CAS No. 1307315-04-3. Molecular formula: C16H13BrF3N5O. Mole weight: 428.21. | |
| 3-Piperidin-1-ylbutan-2-ol | 3-Piperidin-1-ylbutan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-PIPERIDIN-1-YLBUTAN-2-OL, SureCN7047202, AGN-PC-01M2C4, 3-(piperidin-1-yl)butan-2-ol, MolPort-008-154-085, SBB051155, AKOS005173349, FT-0683505, I14-30152, 1088238-06-5. Product Category: Heterocyclic Organic Compound. CAS No. 1088238-06-5. Molecular formula: C9H19NO. Mole weight: 157.26. Purity: 0.96. IUPACName: 3-piperidin-1-ylbutan-2-ol. Canonical SMILES: CC(C(C)O)N1CCCCC1. Product ID: ACM1088238065. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Chlorophenyl)-1-(1H-imidazol-1-yl)butan-2-ol | 4-(4-Chlorophenyl)-1-(1H-imidazol-1-yl)butan-2-ol. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: Solid. CAS No. 67085-11-4. Molecular formula: C13H15ClN2O. Mole weight: 250.72. Purity: 0.95. Product ID: ACM67085114. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(4-chlorophenyl)-1-imidazol-1-ylbutan-2-ol. | |
| 2-Butanol,1-amino-4-(dimethylamino)-(9ci) | 2-Butanol,1-amino-4-(dimethylamino)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Butanol,1-amino-4-(dimethylamino)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 104353-36-8. Molecular formula: C6H16N2O. Product ID: ACM104353368. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Amino-4-(dimethylamino)butan-2-ol. | |
| (2RS,3RS)-α-(2,4-Difluorophenyl)-5-fluoro- β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol | (2RS,3RS)-α-(2,4-Difluorophenyl)-5-fluoro- β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol. Group: Biochemicals. Alternative Names: ((2RS,3RS)-2-(2,4-Difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol); Voriconazole Related Compound A. Grades: Highly Purified. CAS No. 182230-43-9. Pack Sizes: 1mg. Molecular Formula: C16H14F3N5O , Molecular Weight: 349.31. US Biological Life Sciences. | Worldwide |
| (αR,βR)-rel-6-Chloro-α-(2,4-difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol | One of the impurities of Voriconazole, which has been found to be an ergosterol biosynthesis inhibitor and could be used as an antifungal agent. Synonyms: Voriconazole (2R,3R)-Isomer; Voriconazole 3-Epimer; (2R,3R)-3-(6-chloro-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol compound with (2S,3S); Voriconazole Impurity 12. CAS No. 137234-76-5. Molecular formula: C16H13ClF3N5O. Mole weight: 383.76. | |
| Aluminum di(sec-butoxide)acetoacetic ester chelate | Aluminum di(sec-butoxide)acetoacetic ester chelate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALUMINUM DI-BUTOXIDE ETHYLACETO-ACETATE;ALUMINUM DI-S-BUTOXIDE ETHYLACETOACETATE;ALUMINUM DI(SEC-BUTOXIDE)ACETOACETIC ESTER CHELATE;ASE-M;aluminumdi-sec-butoxideacetoaceticester;o3)-bis(2-butanolato)(ethyl3-oxobutanoato-o1(beta-4)-aluminu;bis(butan-2-olat. Product Category: Organic Aluminium. Appearance: Liquid. CAS No. 24772-51-8. Molecular formula: C14H27AlO5. Mole weight: 302.34. Purity: 0.96. IUPACName: aluminum; butan-2-olate; (E)-1-ethoxy-3-oxobut-1-en-1-olate. Canonical SMILES: CCC(C)O[Al](OC(C)CC)OC(=CC(=O)OCC)C. Density: g/cm³. Product ID: ACM24772518. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aluminum s-butoxide bis(ethylacetoacetate) | Aluminum s-butoxide bis(ethylacetoacetate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-butanolato)bis(ethyl3-oxobutanoato-o1',o3)-aluminu;ALUMINUM S-BUTOXIDE BIS(ETHYLACETOACETATE);ALUMINUM(III)-S-BUTOXIDE BIS(ETHYLACETOACETATE);(butan-2-olato)bis(ethyl 3-oxobutyrato-O1,O3)aluminium;Aluminum, (2-butanolato)bisethyl 3-(oxo-.kappa.O)butano. Product Category: Organic Aluminium. CAS No. 93918-06-0. Molecular formula: C16H27AlO7. Mole weight: 358.36. Density: 1,1 g/cm3. Product ID: ACM93918060. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aluminum sec-butoxide | Aluminum sec-butoxide. Group: Salt. Alternative Names: 2-Butanol,aluminumsalt. CAS No. 2269-22-9. Product ID: Aluminum; butan-2-olate. Molecular formula: 246.32. Mole weight: C12H27AlO3. CCC(C)[O-]. CCC(C)[O-]. CCC(C)[O-]. [Al+3]. InChI=1S/3C4H9O.Al/c3*1-3-4(2)5; /h3*4H, 3H2, 1-2H3; /q3*-1; +3. WOZZOSDBXABUFO-UHFFFAOYSA-N. 95%+. |  |
| Aluminum-tri-sec-butoxide | Aluminum-tri-sec-butoxide. Group: Solution deposition precursors. CAS No. 2269-22-9. Product ID: aluminum; butan-2-olate. Molecular formula: 246.32g/mol. Mole weight: C12H27AlO3. CCC(C)[O-]. CCC(C)[O-]. CCC(C)[O-]. [Al+3]. InChI=1S/3C4H9O.Al/c3*1-3-4(2)5; /h3*4H, 3H2, 1-2H3; /q3*-1; +3. WOZZOSDBXABUFO-UHFFFAOYSA-N. | |
| Cyproconazole | Cyproconazole is a triazole fungicide, used as a wood preservative and used in agriculture to protect crops from a variety of fungal pathogens. Uses: Fungicides, industrial. Synonyms: 1H-1,2,4-Triazole-1-ethanol, α-(4-chlorophenyl)-α-(1-cyclopropylethyl)-; SAN 619F; SN 108266; Alto; Alto 100; Alto 100SL; Alto 240EC; Atemi; Atemi C; α-(4-Chlorophenyl)-α-(1-cyclopropylethyl)-1H-1,2,4-triazole-1-ethanol; Cyproconazol; 2-(4-Chlorophenyl)-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol; Atemi 10 Pepite; Caddy. Grade: ≥98%. CAS No. 94361-06-5. Molecular formula: C15H18ClN3O. Mole weight: 291.78. | |
| (±)-Desmonofluono Voriconazole | (±)-Desmonofluono Voriconazole is an impurity of Voriconazole, which is an antifungal medication used to treat a number of fungal infections. Synonyms: 4-Pyrimidineethanol, α-(2,4-difluorophenyl)-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-, (R*,S*)-; (R*,S*)-2-(2,4-difluorophenyl)-3-pyrimidin-4-yl-1-(1,2,4-triazol-1-yl)butan-2-ol; (+/-)-Desmonofluono Voriconazole; rac 5-Desfluoro Voriconazole; 5-Desfluoro voriconazole, (+/-)-; (R*,S*)-α-(2,4-Difluorophenyl)-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol. Grade: ≥95%. CAS No. 182369-73-9. Molecular formula: C16H15F2N5O. Mole weight: 331.33. | |
| Efinaconazole | Efinaconazole is a triazole antifungal. It is approved for use in Canada and the USA as a 10% topical solution for the treatment of onychomycosis (fungal infection of the nail). Efinaconazole acts as a 14α-demethylase inhibitor. Efinaconazole inhibits fungal lanosterol 14α-demethylase involved in the biosynthesis of ergosterol, a constituent of fungal cell membranes. Efinaconazole has been shown to be active against isolates of the following microorganisms, both in vitro and in clinical infections. Efinaconazole exhibits in vitro minimum inhibitory concentrations (MICs) of 0.06 μg/mL or less against most ( ≥ 90%) isolates of the following microorganisms: Trichophyton rubrum; Trichophyton mentagrophytes. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KP103; KP-103; KP 103; CTK5J2975; AGJ95634; KB145948; Efinaconazole; trade name: Jublia. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 164650-44-6. Molecular formula: C18H22F2N4O. Mole weight: 348.39. Purity: >98%. IUPACName: (2R,3R)-2-(2,4-difluorophenyl)-3-(4-methylenepiperidin-1-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol. Canonical SMILES: C[C@@H](N1CCC(CC1)=C)[C@@](O)(C2=CC=C(F)C=C2F)CN3N=CN=C3. Product ID: ACM164650446. Alfa Chemistry ISO 9001:2015 Certified. | |
| Efinaconazole (2R,3R) Regiamer | An impurity of Efinaconazole, a triazole antifungal approved to treat fungal infections of the toenails as a topical solution. Synonyms: (2R,3R)-2-(2,4-Difluorophenyl)-3-(4-methylenepiperidin-1-yl)-1-(4H-1,2,4-triazol-4-yl)butan-2-ol. Grade: 95%. CAS No. 2122222-10-8. Molecular formula: C18H22F2N4O. Mole weight: 348.4. | |
| ent-Voriconazole | ent-Voriconazole. Uses: For analytical and research use. Group: Impurity standards. CAS No. 137234-63-0. Pack Sizes: 5MG. IUPAC Name: (2S,3R)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol. Molecular formula: C16H14F3N5O. Mole weight: 349.31. Catalog: APS137234630. SMILES: C[C@H](c1ncncc1F)[C@@](O)(Cn2cncn2)c3ccc(F)cc3F. Format: Neat. Shipping: Room Temperature. |  |
| Fluconazole Impurity 17 | Fluconazole Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(2,4-difluorophenyl)-1,4-di(1H-1,2,4-triazol-1-yl)butan-2-ol. CAS No. 1222655-38-0. Molecular formula: C14H14F2N6O. Mole weight: 320.3. Catalog: APB1222655380. | |
| ICI 118551 hydrochloride | ICI 118551 hydrochloride is a highly selective β2 adrenergic antagonist (Ki values are 1.2, 120 and 257 nM for β2, β1 and β3 receptors respectively), inhibited cAMP accumulation by 50% (IC50 = 1.5 microM and 1.7 microM, respectively). Uses: A highly selective β2 adrenergic receptor antagonist. Synonyms: ICI 118551 hydrochloride; ICI118551 hydrochloride; ICI-118551 hydrochloride; (±)-erythro-(S*,S*)-1-[2,3-(Dihydro-7-methyl-1H-inden-4-yl)oxy]-3-[(1-methylethyl)amino]-2-butanol hydrochloride; (2R,3S)-1-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-(propan-2-ylamino)butan-2-ol; hydrochloride. Grade: ≥98%. CAS No. 72795-01-8. Molecular formula: C17H27NO2.HCl. Mole weight: 313.86. | |
| 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 |
| TBAJ-587 | TBAJ-587 is a potent anti-tuberculosis agent. TBAJ-587 inhibits M.tb strain H37Rv growth with MIC90s of 0.006 and <0.02 μg/mL in MABA and LORA assay, respectively. BAJ-587 has more potent activity against M. tuberculosis and better efficacy in animal models of TB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TBAJ-587; TBAJ 587; TBAJ587. Product Category: Others. Appearance: Solid powder. CAS No. 2252316-16-6. Molecular formula: C30H33BrFN3O5. Mole weight: 614.51. Purity:>98%. IUPACName: (1S,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-2-(2,6-dimethoxypyridin-4-yl)-4-(dimethylamino)-1-(2-fluoro-3-methoxyphenyl)butan-2-ol. Canonical SMILES: COC1=C(F)C([C@H](C2=CC3=CC(Br)=CC=C3N=C2OC)[C@](O)(C4=CC(OC)=NC(OC)=C4)CCN(C)C)=CC=C1. Product ID: ACM2252316166. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triadimenol b | Triadimenol b. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S,2R)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol;Triadimenol B;1H-1,2,4-Triazole-1-ethanol, beta-(4-chlorophenoxy)-alpha-(1,1-dimethylethyl)-, (alphar,betar)-rel-. Product Category: Heterocyclic Organic Compound. CAS No. 82200-72-4. Molecular formula: C14H18ClN3O2. Mole weight: 295.76. Product ID: ACM82200724. Alfa Chemistry ISO 9001:2015 Certified. Categories: Threo-Triadimenol. | |
| Voriconazole | Voriconazole. Alternative Names: Vfend. (2R,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol. CAS No. 137234-62-9. Product ID: API137234629. Molecular formula: C16H14F3N5O. Mole weight: 349.31. EINECS: 629-701-5. SMILES: CC(C1=NC=NC=C1F)C(CN2C=NC=N2)(C3=C(C=C(C=C3)F)F)O. Appearance: Solid. Standard: USP/EP/BP/JP. Category: Antibacterial APIs. |  |
| (±)-Voriconazole | (±)-Voriconazole is an impurity of Voriconazole, which is an antifungal medication used to treat a number of fungal infections. Synonyms: 4-Pyrimidineethanol, α-(2,4-difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-, (αR,βS)-rel-; 4-Pyrimidineethanol, α-(2,4-difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-, (R*,S*)-; rel-(αR,βS)-α-(2,4-Difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol; (R*,S*)-α-(2,4-Difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol; rel-(2R,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol; (2R,3S/2S,3R)-2-(2,4-difluorophenyl)-3-(5-fluoro-4-pyrimidinyl)-1-(1H-1,2,4-triazol-1-yl)-2-butanol. CAS No. 188416-29-7. Molecular formula: C16H14F3N5O. Mole weight: 349.31. | |
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