Alfa Chemistry Analytical Products 4 - Products
Alfa Chemistry is a global leading supplier of analytical chemistry reagents, providing a wide range of analytical chemicals such as analytical standards for a variety of analytical applications.
| Product | Description | |
|---|---|---|
| Fipronil | Fipronil. Uses: For analytical and research use. Group: Method and regulation specific; organic crms alphabetical; pesticides & metabolites; pesticides & metabolites; european pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: Fipronil. CAS No. 120068-37-3. IUPAC Name: 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethylsulfinyl)pyrazole-3-carbonitrile. Molecular formula: C12H4Cl2F6N4OS. Mole weight: 437.15. EC Number: 424-610-5. Catalog: APS120068373. SMILES: Nc1c(c(nn1c2c(Cl)cc(cc2Cl)C(F)(F)F)C#N)S(=O)C(F)(F)F. Format: Neat. |  |
| Fipronil Amide | Fipronil Amide. Uses: For analytical and research use. Group: Pesticides & metabolites. CAS No. 205650-69-7. Pack Sizes: 5MG. IUPAC Name: 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethylsulfinyl)pyrazole-3-carboxamide. Molecular formula: C12H6Cl2F6N4O2S. Mole weight: 455.16. Catalog: APS205650697. SMILES: NC(=O)c1nn(c(N)c1S(=O)C(F)(F)F)c2c(Cl)cc(cc2Cl)C(F)(F)F. Format: Neat. Shipping: Room Temperature. | |
| Firefly Lantern Extract | powder. Group: Fluorescence/luminescence spectroscopy. | |
| Firocoxib-(5,5-dimethyl-d6) | analytical standard. Group: Opiates / synthetic analgesic drug standards. | |
| Fisetin-2',5',6,6',8-d5 | Fisetin-2',5',6,6',8-d5. Uses: For analytical and research use. Group: Enzyme activators, inhibitors & substrates. Catalog: APS001738. Format: Neat. | |
| Fish oil-Omega-3 and omega-6 fatty acids | Fish oil-Omega-3 and omega-6 fatty acids. Uses: For analytical and research use. Group: Nutritional composition compounds; building blocks. Catalog: APS008165. Format: Matrix Material. Shipping: Room Temperature. | |
| Flavonol impurities2 | Flavonol impurities2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13191-64-5. Molecular formula: C30H18O12. Mole weight: 570.46. Catalog: APB13191645. | |
| Flecainide Acetate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Benzamide, N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-, acetate (1:1), N-[(RS)-(Piperidin-2-ylmethyl)]-2,5-bis(2,2,2-trifluoroethoxy)benzamide acetate, Flecainide acetate, R 818 (pharmaceutical), Almarytm, R 818, Benzamide, N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-, monoacetate (9CI), (+/-)-Flecainide acetate, Ecrinal, Apocard, Tambocor, 2,5-Bis(2,2,2-trifluoroethoxy)-N-(2-piperidylmethyl)benzamide acetate. | |
| Flecainide EP Impurity C | Flecainide EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 152171-74-9. Molecular formula: C17H20F6N2O4. Mole weight: 430.35. Catalog: APB152171749. | |
| Florfenicol | analytical standard, for drug analysis. Uses: For analytical and research use. Group: Application areas; pharma & vet compounds & metabolites; standards for environmental regulatory methods; pharma & vet compounds & metabolites. Alternative Names: (-)-Florfenicol, Selectan, Topazone, Nuflor, Aquaflor, Florgane, Aquafen, Flonicol,Acetamide, 2,2-dichloro-N-[1-(fluoromethyl)-2-hydroxy-2-[4-(methylsulfonyl)phenyl]ethyl]-, [R-(R*,S*)]-, Floron, 2,2-Dichloro-N-[(1S,2R)-1-(fluoromethyl)-2-hydroxy-2-[4-(methylsulfonyl)phenyl]ethyl]acetamide, Florfenicol, Sch 25298. Grades: analytical standard, for drug analysis. CAS No. 73231-34-2. Pack Sizes: 500MG. IUPAC Name: 2,2-dichloro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide. Molecular formula: C12H14Cl2FNO4S. Mole weight: 358.21. Catalog: APS73231342. SMILES: CS(=O)(=O)c1ccc(cc1)[C@@H](O)[C@@H](CF)NC(=O)C(Cl)Cl. Format: Neat. Shipping: Room Temperature. | |
| Fluazinam impurity 1 | Fluazinam impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 169327-87-1. Molecular formula: C13H4Cl2F6N4O4. Mole weight: 465.09. Catalog: APB169327871. | |
| Fluazuron | analytical standard. Group: Pesticides & metabolites standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolites. Alternative Names: CGA 157419, Fluazuron,N-[[[4-Chloro-3-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]amino]carbonyl]-2,6-difluorobenzamide, Acatak. | |
| Flubendazol | analytical standard. Group: Application areas. | |
| Flubendazole-d3 | analytical standard. Uses: For analytical and research use. Group: Application areas; pharma & vet compounds & metabolites; stable isotope labelled compounds; pharma & vet compounds & metabolites; stable isotope labelled compounds; pharmaceutical toxicology. Alternative Names: Trideuteriomethyl N-[5-(4-fluorobenzoyl)-1H-benzimidazol-2-yl]carbamate, Flubendazole D3, Flubendazole D3 (methyl D3). Grades: analytical standard. CAS No. 1173021-08-3. Pack Sizes: 10MG. IUPAC Name: trideuteriomethyl N-[5-(4-fluorobenzoyl)-1H-benzimidazol-2-yl]carbamate. Molecular formula: C162H3H9FN3O3. Mole weight: 316.30. Catalog: APS1173021083. SMILES: [2H]C([2H])([2H])OC(=O)Nc1nc2cc(ccc2[nH]1)C(=O)c3ccc(F)cc3. Format: Neat. | |
| Flubendazole-d3 | analytical standard. Group: Application areaspharma & vet compounds & metabolitesstable isotope labelled compoundspharma & vet compounds & metabolitesstable isotope labelled compoundspharmaceutical toxicology. Alternative Names: Trideuteriomethyl N-[5-(4-fluorobenzoyl)-1H-benzimidazol-2-yl]carbamate, Flubendazole D3, Flubendazole D3 (methyl D3). | |
| 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. | |
| Fluconazole Impurity 29 | Fluconazole Impurity 29. Uses: For analytical and research use. Group: Impurity standards. CAS No. 168479-96-7. Molecular formula: C10H7F2N3O. Mole weight: 223.18. Catalog: APB168479967. | |
| Fludarabine phosphate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Fludarabine phosphate, 2-Fluoro-9-(5-O-phosphono-?-D-arabinofuranosyl)-9H-purin-6-amine. | |
| Flufenamic acid-(benzoic ring-13C6) | analytical standard. Group: Opiates / synthetic analgesic drug standards. | |
| Flumazenil EP Impurity B | Flumazenil EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 8-hydroxy-5-methyl-6-oxo-5,6-dihydro-4H-benzo[f]imidazo[1,5-a][1,4]diazepine-3-carboxylate. CAS No. 131666-45-0. Molecular formula: C15H15N3O4. Mole weight: 301.3. Catalog: APB131666450. | |
| Flumazenil Impurity 12 | Flumazenil Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1248271-71-7. Molecular formula: C10H11FN2O3. Mole weight: 226.21. Catalog: APB1248271717. | |
| Flumequine | analytical standard. Group: Method and regulation specificpharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: (RS)-9-Fluoro-5-methyl-1-oxo-6,7-dihydro-1H,5H-benzo[i,j]quinolizine-2-carboxylic acid,Flumequine. | |
| Flumiclorac (free acid) | Flumiclorac (free acid). Uses: For analytical and research use. Group: Pesticides & metabolites; pesticides & metabolites. Alternative Names: 2-[2-Chloro-4-fluoro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenoxy]acetic acid,Acetic acid, [2-chloro-4-fluoro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenoxy]- (9CI), Flumiclorac. CAS No. 87547-04-4. IUPAC Name: 2-[2-chloro-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-4-fluorophenoxy]acetic acid. Molecular formula: C16H13ClFNO5. Mole weight: 353.73. Catalog: APS87547044. SMILES: OC(=O)COc1cc(N2C(=O)C3=C(CCCC3)C2=O)c(F)cc1Cl. Format: Neat. Shipping: Room Temperature. | |
| Flumiclorac-pentyl | Flumiclorac-pentyl. Uses: For analytical and research use. Group: Pesticides & metabolites; pesticides & metabolites. CAS No. 87546-18-7. IUPAC Name: pentyl 2-[2-chloro-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-4-fluorophenoxy]acetate. Molecular formula: C21H23ClFNO5. Mole weight: 423.86. Catalog: APS87546187. SMILES: CCCCCOC(=O)COc1cc(N2C(=O)C3=C(CCCC3)C2=O)c(F)cc1Cl. Format: Neat. Shipping: Room Temperature. | |
| Flunarizine Impurity 12 | Flunarizine Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 14155-36-3. Molecular formula: C9H10Cl2. Mole weight: 189.08. Catalog: APB14155363. | |
| Flunarizine Impurity 2 | Flunarizine Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(bis(4-fluorophenyl)methyl)-1-cinnamylpiperazine 1-oxide. CAS No. 123375-94-0. Molecular formula: C26H26F2N2O. Mole weight: 420.20. Catalog: APB123375940. | |
| Flunixin meglumine | ?98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy; pharma & vet compounds & metabolites; food contact materials; pharma & vet compounds & metabolites; api standards; enzyme activators, inhibitors & substrates; european pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: Flunixin Meglumine. CAS No. 42461-84-7. Pack Sizes: 100MG, 500MG. IUPAC Name: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol;2-[2-methyl-3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid. Molecular formula: C14H11F3N2O2.C7H17NO5. Mole weight: 491.46. EC Number: 255-836-0. Catalog: APS42461847. Assay: ?98% (HPLC). SMILES: CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.Cc1c(Nc2ncccc2C(=O)O)cccc1C(F)(F)F. Format: Neat. | |
| Flunixin meglumine impurity 1 | Flunixin meglumine impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1015856-60-6. Molecular formula: C14H8D3F3N2O2. Mole weight: 299.27. Catalog: APB1015856606. | |
| Fluocinolone Acetonide EP Impurity A (Fluocinolone Acetonide-21-Carboxylic Acid) | Fluocinolone Acetonide EP Impurity A (Fluocinolone Acetonide-21-Carboxylic Acid). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((2S,6aS,6bR,7S,8aS,8bS,11aR,12aS,12bS)-2,6b-difluoro-7-hydroxy-6a,8a,10,10-tetramethyl-4-oxo-2,4,6a,6b,7,8,8a,8b,11a,12,12a,12b-dodecahydro-1H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-8b-yl)-2-oxoacetic acid. CAS No. 106931-78-6. Molecular formula: C24H28F2O7. Mole weight: 466.47. Catalog: APB106931786. | |
| Fluocinolone Acetonide EP Impurity D | Fluocinolone Acetonide EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((2S,6aS,6bR,7S,8aS,8bS,11aR,12aS,12bS)-2,6b-difluoro-7-hydroxy-6a,8a,10,10-tetramethyl-4-oxo-2,4,6a,6b,7,8,8a,8b,11a,12,12a,12b-dodecahydro-1H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-8b-yl)-2-oxoacetaldehyde. CAS No. 13242-30-3. Molecular formula: C24H28F2O6. Mole weight: 450.47. Catalog: APB13242303. | |
| Fluocinolone Acetonide EP Impurity F | Fluocinolone Acetonide EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,6aR,6bS,8aS,8bS,11aR,12aS,12bR)-2-fluoro-8b-(2-hydroxyacetyl)-6a,8a,10,10-tetramethyl-5,6,6a,6b,7,8,8a,8b,11a,12,12a,12b-dodecahydro-1H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-4(2H)-one. CAS No. 1526-01-8. Molecular formula: C24H33FO5. Mole weight: 420.51. Catalog: APB1526018. | |
| Fluorescein | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Fluorescein, 3',6'-Dihydroxy-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one. | |
| Fluorescein | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; european pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: Fluorescein, 3',6'-Dihydroxy-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one. CAS No. 2321-7-5. Pack Sizes: 200MG. IUPAC Name: 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one. Molecular formula: C20H12O5. Mole weight: 332.31. Catalog: APS2321075. SMILES: Oc1ccc2c(Oc3cc(O)ccc3C24OC(=O)c5ccccc45)c1. Format: Neat. Shipping: Room Temperature. | |
| Fluorescein 5(6)-isothiocyanate | Fluorescence/Luminescence Spectroscopy. Uses: For analytical and research use. Group: Reagents. CAS No. 27072-45-3. Pack Sizes: 100MG. | |
| Fluorescein hyaluronic acid | >95%, powder. Group: Polysaccharide. | |
| Fluoroethylene carbonate | 99%. Group: Electrolytes. | |
| Fluorouracil | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; api standards; british pharmacopoeia; european pharmacopoeia (ph. eur.); impurity standards; pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: Fluorouracil, 5-Fluoropyrimidine-2,4(1H,3H)-dione, Flucytosine Imp. A (EP). CAS No. 51-21-8. Pack Sizes: 250MG. IUPAC Name: 5-fluoro-1H-pyrimidine-2,4-dione. Molecular formula: C4H3FN2O2. Mole weight: 130.08. Catalog: APS51218. SMILES: FC1=CNC(=O)NC1=O. Format: Neat. | |
| Fluorspar (NIM-GBW07251) | Fluorspar (NIM-GBW07251). Uses: For analytical and research use. Group: Process materials, geological, cement & soils. Catalog: APS008216. Shipping: Room Temperature. | |
| Fluorspar (Zeerust) | Fluorspar (Zeerust). Uses: For analytical and research use. Group: Process materials, geological, cement & soils. Catalog: APS008219. Shipping: Room Temperature. | |
| Fluoxetine-d5 solution | 1 mg/mL in methanol, 98 atom % D, drug standard. Group: Antidepressants standards. | |
| Fluoxetine impurity 7 | Fluoxetine impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1026723-45-4. Molecular formula: C21H22F3NO4. Mole weight: 409.41. Catalog: APB1026723454. | |
| Flupentixol EP Impurity E | Flupentixol EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 15057-73-5. Molecular formula: C25H27F3N2O2S. Mole weight: 476.56. Catalog: APB15057735. | |
| Flupentixol EP Impurity G | Flupentixol EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1693-28-3. Molecular formula: C14H7F3OS. Mole weight: 280.26. Catalog: APB1693283. | |
| Fluphenazine EP impurity A | Fluphenazine EP impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1674-76-6. Molecular formula: C22H26F3N3O2S. Mole weight: 453.52. Catalog: APB1674766. | |
| Fluralaner-011 | Fluralaner-011. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1036715-60-2. Molecular formula: C11H12O3. Mole weight: 192.21. Catalog: APB1036715602. | |
| Fluralaner-020 | Fluralaner-020. Uses: For analytical and research use. Group: Impurity standards. CAS No. 170230-01-0. Molecular formula: C10H12BrNO2. Mole weight: 258.12. Catalog: APB170230010. | |
| Fluralaner-026 | Fluralaner-026. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1857027-20-3. Molecular formula: C12H15BrO2. Mole weight: 271.15. Catalog: APB1857027203. | |
| Flurbiprofen Impurity 16 | Flurbiprofen Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1401087-64-6. Molecular formula: C19H19FO4. Mole weight: 330.36. Catalog: APB1401087646. | |
| Flurbiprofen Impurity 19 | Flurbiprofen Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 124097-43-4. Molecular formula: C15H13FO3. Mole weight: 260.26. Catalog: APB124097434. | |
| Flurbiprofen Impurity 20 | Flurbiprofen Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,3-dihydroxypropyl 2-(2-fluoro-[1,1'-biphenyl]-4-yl)propanoate. CAS No. 124635-84-3. Molecular formula: C18H19FO4. Mole weight: 318.34. Catalog: APB124635843. | |
| Flurbiprofen Impurity 21 | Flurbiprofen Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,3-dihydroxypropan-2-yl 2-(2-fluoro-[1,1'-biphenyl]-4-yl)propanoate. CAS No. 124635-86-5. Molecular formula: C18H19FO4. Mole weight: 318.34. Catalog: APB124635865. | |
| Flurbiprofen Impurity 26 | Flurbiprofen Impurity 26. Uses: For analytical and research use. Group: Impurity standards. CAS No. 124097-44-5. Molecular formula: C15H13FO3. Mole weight: 260.26. Catalog: APB124097445. | |
| Flurbiprofen Impurity 4 | Flurbiprofen Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-acetoxyethyl 2-([1,1'-biphenyl]-4-yl)propanoate. CAS No. 1685278-08-3. Molecular formula: C19H20O4. Mole weight: 312.36. Catalog: APB1685278083. | |
| Flurbiprofen Impurity 47 | Flurbiprofen Impurity 47. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1233402-20-4. Molecular formula: C12H8BrF. Mole weight: 251.1. Catalog: APB1233402204. | |
| Flurbiprofen Impurity 67 | Flurbiprofen Impurity 67. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10532-14-6. Molecular formula: C15H14O2. Mole weight: 226.28. Catalog: APB10532146. | |
| Flutamide EP Impurity C | Flutamide EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-nitro-3-(trifluoromethyl)phenyl)propionamide. CAS No. 13312-12-4. Molecular formula: C10H9F3N2O3. Mole weight: 262.19. Catalog: APB13312124. | |
| Flutamide EP Impurity F | Flutamide EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2-nitro-5-(trifluoromethyl)phenyl)isobutyramide. CAS No. 151262-93-0. Molecular formula: C11H11F3N2O3. Mole weight: 276.21. Catalog: APB151262930. | |
| Fluticasone Impurity 51 | Fluticasone Impurity 51. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1227457-97-7. Molecular formula: C23H27F3O5S. Mole weight: 472.52. Catalog: APB1227457977. | |
| Fluticasone impurity D | Fluticasone impurity D. Uses: For analytical and research use. Group: European pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: Fluticasone Propionate USP RC D, RS 35909-00-00-0, (6alpha,11beta,16alpha,17alpha)-6,9-Difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy)-androsta-1,4-diene-17-carbothioic Acid S-Methyl Ester, USP Fluticasone Propionate Related Compound D, Compound A (fluticasone propionate related),Fluticasone Propionate Imp. D (EP), Ticabesone propionate, CCI 18771, S-methyl fluticasone propionate CCI18771 USP Related Compound D, dithio (GR 269949X), unidentified impurity with RRT 1.23, BP Fluticasone Propionate Impurity D, Ph Eur Fluticasone Propionate Impurity D, Fluticasone Propionate USP Related Compound D, disulphide dipropionate dithioketone (GR 247095X). CAS No. 73205-13-7. IUPAC Name: [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-17-methylsulfanylcarbonyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate. Molecular formula: C25H32F2O5S. Mole weight: 482.58. Catalog: APS73205137A. SMILES: CCC(=O)O[C@@]1([C@H](C)C[C@H]2[C@@H]3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C)C(=O)SC. Format: Neat. Shipping: Room Temperature. | |
| Fluticasone propionate Impurity 21 | Fluticasone propionate Impurity 21. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105638-31-1. Molecular formula: C27H35F2NO6S. Mole weight: 539.64. Catalog: APB105638311. | |
| Fluticasone Propionate Impurity E | Fluticasone Propionate Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(((fluoromethyl)thio)carbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl propionate. CAS No. 105613-90-9. Molecular formula: C25H33F3O5S. Mole weight: 502.59. Catalog: APB105613909. | |
| Fluvastatin EP Impurity G | Fluvastatin EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indole-2-carbaldehyde. CAS No. 101125-34-2. Molecular formula: C18H16FNO. Mole weight: 281.32. Catalog: APB101125342. | |
| Fluvastatin impurity 10 | Fluvastatin impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1331643-17-4. Molecular formula: C24H23FNNaO4. Mole weight: 431.44. Catalog: APB1331643174. | |
| Fluvastatin Sodium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Canef, Fluindostatin, Lochol,Fluvastatin Sodium, Vastin, Fractal, Cranoc, Lescol, Fluvastatin sodium, (3R,5S,6E)-rel-7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic acid sodium salt (1:1), Lescol XL, [R*,S*-(E)]-(+/-)-7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic acid monosodium salt, (3R,5S,6E)-rel-7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic acid monosodium salt, Locol, XU 62-320. | |
| Fluvoxamine Impurity 11 | Fluvoxamine Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (7E,14Z)-13-oxo-7-(4-(trifluoromethyl)phenyl)-2,9-dioxa-8,12-diazahexadeca-7,14-dien-16-oic acid. CAS No. 1076198-14-5. Molecular formula: C19H23F3N2O5. Mole weight: 416.39. Catalog: APB1076198145. | |
| FMOC-PEG5K-Succinimide Butanoate | average Mn 5000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| Folate-PEG2000-COOH | average Mn 2,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| Folic Acid EP Impurity B | Folic Acid EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,5,6-triaminopyrimidin-4(1H)-one. CAS No. 1004-75-7. Molecular formula: C4H7N5O. Mole weight: 141.13. Catalog: APB1004757. | |
| Folic acid impurity 31 | Folic acid impurity 31. Uses: For analytical and research use. Group: Impurity standards. CAS No. 151533-22-1. Molecular formula: C20H24CaN7O6+. Mole weight: 498.53. Catalog: APB151533221. | |
| Folic acid impurity 33 | Folic acid impurity 33. Uses: For analytical and research use. Group: Impurity standards. CAS No. 153445-05-7. Molecular formula: C23H22N8O8. Mole weight: 538.48. Catalog: APB153445057. | |
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