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 | |
|---|---|---|
| 17,17-Dimethyl-18-nor-5?-androsta-1,13-diene-3 ?-ol | 17,17-Dimethyl-18-nor-5?-androsta-1,13-diene-3 ?-ol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 132830-78-5. Molecular formula: C20H32O2. Mole weight: 304.47. Catalog: APB132830785. |  |
| 17-alfa,20-beta-Dihydroxy Progesterone | 17-alfa,20-beta-Dihydroxy Progesterone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8R,9S,10R,13S,14S,17R)-17-hydroxy-17-((R)-1-hydroxyethyl)-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3(2H)-one. CAS No. 1662-06-2. Molecular formula: C21H32O3. Mole weight: 332.48. Catalog: APB1662062. | |
| (17Alpha)-Hydroxy-6Alpha,17a-dimethyl-D-homoandrost-4-ene-3,17-dione 17-Acetate | (17Alpha)-Hydroxy-6Alpha,17a-dimethyl-D-homoandrost-4-ene-3,17-dione 17-Acetate. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS003602. Format: Neat. Shipping: Room Temperature. | |
| 17-Desacetyl Rocuronium Bromide | 17-Desacetyl Rocuronium Bromide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 119302-86-2. Pack Sizes: 5MG. IUPAC Name: (2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-10,13-dimethyl-2-morpholin-4-yl-16-(1-prop-2-enylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol;bromide. Molecular formula: C30H51N2O3.Br. Mole weight: 567.64. Catalog: APS119302862. SMILES: [Br-].C[C@]12CC[C@H]3[C@@H](CC[C@H]4C[C@H](O)[C@H](C[C@]34C)N5CCOCC5)[C@@H]1C[C@@H]([C@@H]2O)[N+]6(CC=C)CCCC6. Format: Neat. Shipping: Room Temperature. | |
| 17-epi-Estradiol Valerate (17alpha-Estradiol Valerate) | 17-epi-Estradiol Valerate (17alpha-Estradiol Valerate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 17alpha-Estradiol Valerate,17-epi-Estradiol Valerate. CAS No. 182624-54-0. IUPAC Name: [(8R,9S,13S,14S,17R)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] pentanoate. Molecular formula: C23H32O3. Mole weight: 356.50. Catalog: APS182624540. SMILES: CCCCC(=O)O[C@@H]1CC[C@H]2[C@@H]3CCc4cc(O)ccc4[C@H]3CC[C@]12C. Format: Neat. Shipping: Room Temperature. | |
| 17-Epiestriol | 17-Epiestriol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: NSC 84051, Estra-1,3,5(10)-triene-3,16,17-triol, (16alpha,17alpha)-, Estra-1,3,5(10)-triene-3,16alpha,17alpha-triol (7CI,8CI), 17-Epiestriol, 16alpha,17alpha-Estriol, (16alpha,17alpha)-Estra-1,3,5(10)-triene-3,16,17-triol,Estra-1,3,5(10)-triene-3,16alpha,17alpha-triol, 16alpha-Hydroxy-17alpha-estradiol, 17alpha-Estriol, Estriol Imp. E (EP), 17-epi-Estriol. CAS No. 1228-72-4. IUPAC Name: (8R,9S,13S,14S,16R,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol. Molecular formula: C18H24O3. Mole weight: 288.38. Catalog: APS1228724. SMILES: C[C@]12CC[C@H]3[C@@H](CCc4cc(O)ccc34)[C@@H]1C[C@@H](O)[C@H]2O. Format: Neat. | |
| 17-epi-Ethynyl Estradiol | 17-epi-Ethynyl Estradiol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ethinylestradiol Imp. A (EP), 17-epi-Ethynylestradiol, 17?-Ethynylestradiol,19-Norpregna-1,3,5(10)-trien-20-yne-3,17-diol, 17?-Estradiol, 17-ethynyl-, 19-Norpregna-1,3,5(10)-trien-20-yne-3,17-diol (17?-Ethinylestradiol). CAS No. 4717-38-8. IUPAC Name: (8R,9S,13S,14S,17S)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol. Molecular formula: C20H24O2. Mole weight: 296.40. Catalog: APS4717388. SMILES: C[C@]12CC[C@H]3[C@@H](CCc4cc(O)ccc34)[C@@H]1CC[C@]2(O)C#C. Format: Neat. | |
| 17-Epi Pimecrolimus | 17-Epi Pimecrolimus. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00235. Format: Neat. | |
| 17?-Hydroxyprogesterone | analytical standard. Group: Application areas. | |
| 17-MethyI-18-norandrosta-5,13(17)-dien-3Beta-ol 3-Acetate | 17-MethyI-18-norandrosta-5,13(17)-dien-3Beta-ol 3-Acetate. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 2.5MG. Catalog: APS004000. Format: Neat. Shipping: Room Temperature. | |
| (17R)-4'-Chloro-5'-ethyl-9-fluoro-11Beta-hydroxy-16Beta-methylspiro[androsta-1,4-diene-17,2'(3'H)-furan]-3,3'-dione | (17R)-4'-Chloro-5'-ethyl-9-fluoro-11Beta-hydroxy-16Beta-methylspiro[androsta-1,4-diene-17,2'(3'H)-furan]-3,3'-dione. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1486466-31-2. Pack Sizes: 5MG. IUPAC Name: (8S,9R,10S,11S,13S,14S,16S,17R)-4'-chloro-5'-ethyl-9-fluoro-11-hydroxy-10,13,16-trimethylspiro[6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17,2'-furan]-3,3'-dione. Molecular formula: C25H30ClFO4. Mole weight: 448.95. Catalog: APS1486466312. SMILES: CCC1=C(Cl)C(=O)[C@@]2(O1)[C@@H](C)C[C@H]3[C@@H]4CCC5=CC(=O)C=C[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]23C. Format: Neat. Shipping: Room Temperature. | |
| 18C-Benzenes, Toluene and Xylenes | 18C-Benzenes, Toluene and Xylenes. Uses: For analytical and research use. Group: Environmental proficiency testing. Catalog: APS004007. Format: 1 x 500mL concentrated synthetic effluent sample; 1 x 10mL spiking solution. | |
| 1,8-Diethyl-1,3,4,9-tetrahydro-pyrano[3,4-b]indole-1-acetic Acid Methyl Ester | 1,8-Diethyl-1,3,4,9-tetrahydro-pyrano[3,4-b]indole-1-acetic Acid Methyl Ester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Methyl 2-[(1RS)-1,8-Diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetate, Etodolac Imp. K (EP), Etodolac Methyl Ester. CAS No. 122188-02-7. IUPAC Name: methyl 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetate. Molecular formula: C18H23NO3. Mole weight: 301.38. Catalog: APS122188027. SMILES: CCc1cccc2c3CCOC(CC)(CC(=O)OC)c3[nH]c12. Format: Neat. | |
| 1,8-Octanediphosphonic acid | 97%. Group: Self assembly and lithography. | |
| 19-Norethindrone acetate | analytical standard. Group: Application areas. | |
| 1-Allyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide | ?98.5% (HPLC). Group: Supercapacitors. | |
| 1-Allyl-3-methylimidazolium bromide | ?97.0%. Group: Supercapacitors. | |
| 1-Allyl-3-methylimidazolium chloride | ?97.0% (HPLC). Group: Supercapacitors. | |
| 1-Allyl-3-methylimidazolium dicyanamide | ?98.5% (HPLC). Group: Supercapacitors. | |
| 1-Allyl-3-methylimidazolium iodide | 98%. Group: Supercapacitors. | |
| 1-Amino-2,4-imidazolidinedione-13C3 | analytical standard. Group: Application areas. | |
| 1-Benzo-[b]thien-2-ylethanone | 1-Benzo-[b]thien-2-ylethanone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-Benzo-[b]thien-2-ylethanone. CAS No. 22720-75-8. IUPAC Name: 1-(1-benzothiophen-2-yl)ethanone. Molecular formula: C10H8OS. Mole weight: 176.23. Catalog: APS22720758. SMILES: CC(=O)c1cc2ccccc2s1. Format: Neat. Shipping: Room Temperature. | |
| 1-Benzyl-3-methylimidazolium chloride | ?97.0%. Group: Supercapacitors. | |
| 1-Benzyl-3-methylimidazolium hexafluorophosphate | ?97.0%. Group: Supercapacitors. | |
| 1-Benzyl-3-methylimidazolium tetrafluoroborate | ?97.0% (HPLC). Group: Supercapacitors. | |
| 1-Bis(4-fluorophenyl)methyl Piperazine-d8 | 1-Bis(4-fluorophenyl)methyl Piperazine-d8. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00239. Format: Neat. | |
| 1-broMo-3-(chloroMethyl)-5-Methylbenzene | 1-broMo-3-(chloroMethyl)-5-Methylbenzene. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1056893-13-0. Molecular formula: C8H8BrCl. Mole weight: 219.51. Catalog: APB1056893130. | |
| 1-Bromo-3-methyladamantane | 1-Bromo-3-methyladamantane. Uses: For analytical and research use. Group: Impurity standards. CAS No. 702-77-2. Pack Sizes: 10MG. IUPAC Name: (5S,7R)-1-bromo-3-methyladamantane. Molecular formula: C11H17Br. Mole weight: 229.16. Catalog: APS702772. SMILES: C[C@@]12C[C@@H]3C[C@H](C1)C[C@](Br)(C3)C2. Format: Neat. Shipping: Room Temperature. | |
| 1-Bromo-4-(1,2,2-triphenylethenyl)benzene | 98%. Group: Biosensing and bioimaging. | |
| 1-Butyl-1-methylpiperidinium hexafluorophosphate | 99%. Group: Supercapacitors. | |
| 1-Butyl-1-methylpyrrolidinium bromide | ?99.0%. Group: Supercapacitors. | |
| 1-Butyl-1-methylpyrrolidinium chloride | ?99.0% (T). Group: Supercapacitors. | |
| 1-Butyl-1-methylpyrrolidinium dicyanamide | ?97.0% (T). Group: Supercapacitors. | |
| 1-Butyl-1-methylpyrrolidinium hexafluorophosphate | ?97.5% (T). Group: Supercapacitors. | |
| 1-Butyl-1-methylpyrrolidinium tetrafluoroborate | ?97.0% (T). Group: Supercapacitors. | |
| 1-Butyl-1-methylpyrrolidinium trifluoromethanesulfonate | 95%. Group: Supercapacitors. | |
| 1-Butyl-2,3-dimethylimidazolium bis(trifluoromethylsulfonyl)imide | ?99%, H2O <500 ppm. Group: Lithium-ion batteries. | |
| 1-Butyl-2,3-dimethylimidazolium chloride | ?97.0% (HPLC/AT). Group: Supercapacitors. | |
| 1-Butyl-3-methylimidazolium dicyanamide | ?97.0% (HPLC). Group: Supercapacitors. | |
| 1-Butyl-3-methylimidazolium hexafluoroantimonate | ?97.0% (T). Group: Supercapacitors. | |
| 1-Butyl-3-methylimidazolium hydrogen sulfate | ?95% (HPLC). Group: Supercapacitors. | |
| 1-Butyl-3-methylimidazolium iodide | 99%. Group: Supercapacitors. | |
| 1-Butyl-3-methylimidazolium methanesulfonate | ?95%. Group: Supercapacitors. | |
| 1-Butyl-3-methylimidazolium nitrate | ?95.0% (HPLC). Group: Supercapacitors. | |
| 1-Butyl-3-methylimidazolium octyl sulfate | ?95.0% (HPLC). Group: Supercapacitors. | |
| 1-Butyl-3-methylimidazolium tetrachloroaluminate | 95%. Group: Supercapacitors. | |
| 1-Butyl-3-methylimidazolium thiocyanate | ?95%. Group: Supercapacitors. | |
| 1-Butyl-3-methylpyridinium bis(trifluormethylsulfonyl)imide | ?97.0% (H-NMR). Group: Supercapacitors. | |
| 1-Butyl-4-methylpyridinium hexafluorophosphate | ?97.0%. Group: Supercapacitors. | |
| 1-Butyl-4-methylpyridinium iodide | 99%. Group: Supercapacitors. | |
| 1-Butyl-4-methylpyridinium tetrafluoroborate | ?97.0% (T). Group: Supercapacitors. | |
| 1-Butylpyridinium bromide | ?99.0%. Group: Supercapacitors. | |
| 1-C-[4-Chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol | 1-C-[4-Chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00242. Format: Neat. | |
| 1-Decanol | ?98.0%. Group: Plasticizer for isepesticides & metabolitespesticides & metabolites. Alternative Names: Capric alcohol,1-Decanol. | |
| 1-Decyl-3-methylimidazolium chloride | 96%. Group: Supercapacitors. | |
| 1-Decyl-3-methylimidazolium tetrafluoroborate | ?96.5% (HPLC). Group: Supercapacitors. | |
| 1-Desmethyl 2-Methyl Granisetron (Granisetron Impurity A) | 1-Desmethyl 2-Methyl Granisetron (Granisetron Impurity A). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2H-Indazole-3-carboxamide, 2-methyl-N-(9-methyl-9-azabicyclo[3.3.1]non-3-yl)-, endo- (9CI), 9-Azabicyclo[3.3.1]nonane, 2H-indazole-3-carboxamide deriv., 2-Methyl-N-[(3-endo)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-2H-indazole-3-carboxamide, 2-methyl-N-[(1R,3r,5S)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-2H-indazole-3-carboxamide. CAS No. 127472-42-8. IUPAC Name: 2-methyl-N-[(1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide. Molecular formula: C18H24N4O. Mole weight: 312.41. Catalog: APS127472428. SMILES: CN1[C@@H]2CCC[C@H]1C[C@H](C2)NC(=O)c3c4ccccc4nn3C. Format: Neat. | |
| 1-Desmethyl Granisetron (Granisetron Impurity B) | 1-Desmethyl Granisetron (Granisetron Impurity B). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: endo-N-(9-Methyl-9-azabicyclo[3.3.1]non-3-yl)-1H-Indazole-3-carboxamide, Granisetron USP RC B, 9-Azabicyclo[3.3.1]nonane, 1H-indazole-3-carboxamide deriv., N-[(3-endo)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-1H-Indazole-3-carboxamide, Granisetron Imp. B (EP), Granisetron USP Related Compound B,Granisetron Hydrochloride Imp. B (EP), N-[(1R,3r,5S)-9-Methyl-9-azabicyclo-[3.3.1]non-3-yl]-1H-indazole-3-carboxamide. CAS No. 107007-95-4. IUPAC Name: N-[(1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]-1H-indazole-3-carboxamide. Molecular formula: C17H22N4O. Mole weight: 298.38. Catalog: APS107007954. SMILES: CN1[C@@H]2CCC[C@H]1C[C@H](C2)NC(=O)c3n[nH]c4ccccc34. Format: Neat. | |
| 1-[(Diiodomethyl)sulfonyl]-4-methylbenzene | Food Contact Materials. Uses: For analytical and research use. Group: Reagents. Alternative Names: Yohtol DP 95, 4-Tolyl diiodomethyl sulfone, p-Methylphenyl diiodomethyl sulfone, Amical 50, Amical Flowable, Diiodomethyl p-tolyl sulfone, Amical 81, DP 1104, Amical WP, Ultra-Fresh 15, Ultra-Fresh DM 95, 1-[(Diiodomethyl)sulfonyl]-4-methylbenzene, Surfasept 74859, Ultra-Fresh UF 95, Yotoru D, Diiodomethyl 4-tolyl sulfone, p-[(Diiodomethyl)sulfonyl]toluol, Ultra-Fresh 95, Amical 48, A 9248, ABG 2000,Sulfone, diiodomethyl p-tolyl (8CI), DM 95, Microban Additive AF, Mil-Kil, Hokucide AM-48, p-Tolyl diiodomethyl sulfone. CAS No. 20018-09-1. IUPAC Name: 1-(diiodomethylsulfonyl)-4-methylbenzene. | |
| 1-Docosanol | Hydrocarbons & Petrochemicals. Uses: For analytical and research use. Group: Reagents. Alternative Names: Docosyl alcohol, n-Docosanol, Conol 2265, IK 2, Tadenan, 1-Docosonol, Kalcohl 22080, Toho BH 65, Behenic alcohol, Behenyl alc. 80,1-Docosanol, IK 2 (alcohol), Kalcohl 220, Lanette 22, NAA 422, Kalcol 22080, Hainol 22S, NSC 8407, Behenyl alcohol, Nacol 22-98, Stenol 1822A, Nacol C 22, Stenol 1822, Abreva, Behenyl 80 Alcohol, Conol 2280, Nacol 22-97, SK- 86474, Docosanol. CAS No. 661-19-8. IUPAC Name: docosan-1-ol. | |
| 1-Dodecyl-3-methylimidazolium iodide | ?95.0%. Group: Supercapacitors. | |
| (1E,6E)-1,7-bis (5-methylfuran-2-yl)hepta-1,6-diene-3,5-dione | (1E,6E)-1,7-bis (5-methylfuran-2-yl)hepta-1,6-diene-3,5-dione. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1227098-30-7. Molecular formula: C17H16O4. Mole weight: 284.31. Catalog: APB1227098307. | |
| 1-epi-Calcitriol | 1-epi-Calcitriol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 66791-71-7. Pack Sizes: 10MG. Molecular formula: C27H44O3. Mole weight: 416.64. Catalog: APS66791717. Format: Neat. Shipping: Dry ice. | |
| 1'-Epi Gemcitabine Hydrochloride | 1'-Epi Gemcitabine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 122111-05-1. Molecular formula: C9H12ClF2N3O4. Mole weight: 299.66. Catalog: APS122111051. Format: Neat. | |
| 1-Ethyl-1-methylpyrrolidinium hexafluorophosphate | 97%. Group: Supercapacitors. | |
| 1-Ethyl-1-methylpyrrolidinium tetrafluoroborate | 98%. Group: Supercapacitors. | |
| 1-Ethyl-3-methylimidazolium 1,1,2,2-tetrafluoroethanesulfonate | ?95% (HPLC). Group: Supercapacitors. | |
| 1-Ethyl-3-methylimidazolium aminoacetate | ?96% (HPLC and enzymatic). Group: Supercapacitors. | |
| 1-Ethyl-3-methylimidazolium bis(pentafluoroethylsulfonyl)imide | ?97.0% (H-NMR). Group: Supercapacitors. | |
| 1-Ethyl-3-methylimidazolium bromide | dry, ?98.5% (HPLC/T). Group: Supercapacitors. | |
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