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 | |
|---|---|---|
| 1,3-Bis[4-(2-methoxyethyl)phenoxy]-2-propanol | 1,3-Bis[4-(2-methoxyethyl)phenoxy]-2-propanol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4,4'-(2-Hydroxy-1,3-propandiyldioxy)-bis[(2-methoxyethyl)benzene]. CAS No. 230975-30-1. Pack Sizes: 10MG. IUPAC Name: 1,3-bis[4-(2-methoxyethyl)phenoxy]propan-2-ol. Molecular formula: C21H28O5. Mole weight: 360.44. Catalog: APS230975301. SMILES: COCCc1ccc(OCC(O)COc2ccc(CCOC)cc2)cc1. Format: Neat. Shipping: Room Temperature. |  |
| 1,3-Bis((4-((4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)methyl)benzene | 1,3-Bis((4-((4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)methyl)benzene. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00179. Format: Neat. | |
| 1,3-Bis[4-(dimethylamino)phenyl]-2,4-dihydroxycyclobutenediylium dihydroxide, bis(inner salt) | Dye content 90 %. Group: Organic photovoltaic (opv) materials. | |
| 1,3-Bis(9H-carbazol-4-yloxy)-2-propanol (Carvedilol Impurity) | 1,3-Bis(9H-carbazol-4-yloxy)-2-propanol (Carvedilol Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: SKF-108731, Carvedilol elated,2-Propanol, 1,3-bis(9H-carbazol-4-yloxy)-, 1,3-Bis(9H-carbazol-4-yloxy)-2-propanol. CAS No. 1276477-91-8. Pack Sizes: 10MG. IUPAC Name: 1,3-bis(9H-carbazol-4-yloxy)propan-2-ol. Molecular formula: C27H22N2O3. Mole weight: 422.48. Catalog: APS1276477918. SMILES: OC(COc1cccc2[nH]c3ccccc3c12)COc4cccc5[nH]c6ccccc6c45. Format: Neat. Shipping: Room Temperature. | |
| 1,3-Bis(cyanomethyl)imidazolium bis(trifluoromethylsulfonyl)imide | ?94% (HPLC/T). Group: Supercapacitors. | |
| 1,3-Bis(cyanomethyl)imidazolium chloride | purum, ?98.5% (HPLC/T). Group: Supercapacitors. | |
| 1,3-Bis(N-carbazolyl)benzene | 97%. Group: Oled and pled materials. | |
| 1-(3-Carboxy-2-pyridyl)-4-methyl-2-phenylpiperazine | 1-(3-Carboxy-2-pyridyl)-4-methyl-2-phenylpiperazine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 61338-13-4. Pack Sizes: 2.5MG. IUPAC Name: 2-(4-methyl-2-phenylpiperazin-1-yl)pyridine-3-carboxylic acid. Molecular formula: C17H19N3O2. Mole weight: 297.35. Catalog: APS61338134. SMILES: CN1CCN(C(C1)c2ccccc2)c3ncccc3C(=O)O. Format: Neat. Shipping: Room Temperature. | |
| 13-cis-Astaxanthin | analytical standard. Group: Colorant standards. | |
| 1-(3-Cyanopropyl)-3-methylimidazolium bis(trifluoromethylsulfonyl)amide | Task Specific Ionic Liquid (TSIL), ?98.5% (HPLC/T). Group: Supercapacitors. | |
| 1-(3-Cyanopropyl)-3-methylimidazolium chloride | Task Specific Ionic Liquid (TSIL), ?98.5% (T). Group: Supercapacitors. | |
| 1-(3-Cyanopropyl)-3-methylimidazolium dicyanamide | ?98.5% (HPLC/T). Group: Supercapacitors. | |
| 1-(3-Cyanopropyl)pyridinium chloride | ?98.5% (T). Group: Supercapacitors. | |
| 1,3-Dibromo-5-heptyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione | 99% (HPLC). Group: Synthetic tools and reagents. | |
| 1,3-Dibromo-5-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione | ?99.5% (HPLC). Group: Synthetic tools and reagents. | |
| 1,3-Diethoxy-1,1,3,3-tetramethyldisiloxane | 97%. Group: Self assembly and lithography. | |
| 1,3-Diethoxyimidazolium bis(trifluoromethylsulfonyl)imide | 98%. Group: Supercapacitors. | |
| 1,3-Diethoxyimidazolium hexafluorophosphate | ?97% (H-NMR). Group: Supercapacitors. | |
| 1,3-Diethyl-1,1,3,3-tetramethyldisilazane | >98.0%. Group: Vapor deposition precursors. | |
| 1,3-Dihydroxy-2-methylimidazolium bis(trifluoromethylsulfonyl)imide | 98%. Group: Supercapacitors. | |
| 1,3-Dihydroxyimidazolium bis(trifluoromethylsulfonyl)imide | 98%. Group: Supercapacitors. | |
| 1,3-Dimethoxy-2-methylimidazolium bis(trifluoromethylsulfonyl)imide | 98%, complies for IR spectroscopy. Group: Supercapacitors. | |
| 1,3-Dimethoxy-2-methylimidazolium hexafluorophosphate | 98%, complies for IR spectroscopy. Group: Supercapacitors. | |
| 1,3-Dimethoxyimidazolium bis(trifluoromethyl-sulfonyl)imide | 98%, complies for IR spectroscopy. Group: Supercapacitors. | |
| 1,3-Dimethoxyimidazolium hexafluorophosphate | 98%, complies for IR spectroscopy. Group: Supercapacitors. | |
| 1,3-Dimethyl-2-phenylnaphthalene | 1,3-Dimethyl-2-phenylnaphthalene. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Naphthalene, 1,3-dimethyl-2-phenyl-, 1,3-Dimethyl-2-phenylnaphthalene. CAS No. 119264-82-3. Pack Sizes: 10MG. IUPAC Name: 1,3-dimethyl-2-phenylnaphthalene. Molecular formula: C18H16. Mole weight: 232.32. Catalog: APS119264823. SMILES: Cc1cc2ccccc2c(C)c1c3ccccc3. Format: Neat. Shipping: Room Temperature. | |
| 1,3-Dimethylimidazolium dimethyl phosphate | ?98.0% (HPLC). Group: Supercapacitors. | |
| (1,3-Dioxan-2-ylethyl)magnesium bromide solution | 0.5 M in THF. Uses: For analytical and research use. Group: Organometallic reagents. CAS No. 480438-44-6. Pack Sizes: 50ML. Mole weight: 219.36. Catalog: AP480438446. | |
| 1,3-Divinyltetramethyldisiloxane | 97%. Group: Silsesquioxanes: poss nanohybrids. | |
| 1-[3-(Methylamino)-1-(2-thienyl)propyl]-2-naphthalenol (Duloxetine Impurity) | 1-[3-(Methylamino)-1-(2-thienyl)propyl]-2-naphthalenol (Duloxetine Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[3-(Methylamino)-1-(2-thienyl)propyl]-2-naphthalenol, 1-(3-Methylamino)-1-(thiophen-2-yl)propyl)naphthalen-2-ol, 1-[(1RS)-3-(Methylamino)-1-(thiophen-2-yl)propyl]naphthalen-2-ol,2-Naphthalenol, 1-[3-(methylamino)-1-(2-thienyl)propyl]-. CAS No. 1346599-09-4. IUPAC Name: 1-[3-(methylamino)-1-thiophen-2-ylpropyl]naphthalen-2-ol. Molecular formula: C18H19NOS. Mole weight: 297.41. Catalog: APS1346599094. SMILES: CNCCC(c1cccs1)c2c(O)ccc3ccccc23. Format: Neat. | |
| 13-O-(Triethylsilyl) Baccatin III | 13-O-(Triethylsilyl) Baccatin III. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 13-Tes-baccatin III,7,11-Methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-9-[(triethylsilyl)oxy]-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-, 13-O-(Triethylsilyl)baccatin III. CAS No. 208406-86-4. Pack Sizes: 10MG. Molecular formula: C37H52O11Si. Mole weight: 700.89. Catalog: APS208406864. SMILES: CC[Si](CC)(CC)O[C@H]1C[C@@]2(O)[C@@H](OC(=O)c3ccccc3)[C@@H]4[C@@]5(CO[C@@H]5C[C@H](O)[C@@]4(C)C(=O)[C@H](OC(=O)C)C(=C1C)C2(C)C)OC(=O)C. Format: Neat. Shipping: Room Temperature. | |
| 1,3-Propanediol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardshydrocarbons & petrochemicalsstandards for food regulatory methods. Alternative Names: Trimethylene glycol, 1,3-Propylene glycol, ?-Propylene glycol, Susterra, PG, ?-Propanediol, Bio-PDO, 2-Deoxyglycerol, NSC 65426, 1,3-Dihydroxypropane, 1,3-Propylenediol,1,3-Propanediol, Zemea, Zemea propanediol. | |
| 1,3-Propylene sulfite | 99%. Group: Electrolytes. | |
| 14,15-Dehydro Fluocinolone Acetonide | 14,15-Dehydro Fluocinolone Acetonide. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00222. Format: Neat. | |
| 1-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butyl-7-hydroxy-3,4-dihydro Carbostyril (Aripiprazole Imp | 1-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butyl-7-hydroxy-3,4-dihydro Carbostyril (Aripiprazole Imp. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butyl]-7-hydroxy-3,4-dihydroquinolin-2(1H)-one,2(1H)-Quinolinone, 1-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butyl]-3,4-dihydro-7-hydroxy-. CAS No. 1797983-65-3. IUPAC Name: 1-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-7-hydroxy-3,4-dihydroquinolin-2-one. Molecular formula: C23H27Cl2N3O2. Mole weight: 448.39. Catalog: APS1797983653. SMILES: Oc1ccc2CCC(=O)N(CCCCN3CCN(CC3)c4cccc(Cl)c4Cl)c2c1. Format: Neat. | |
| 1,4,7,10-Tetraaza-1,4,7-tris-(carboxymethyl)-11-oxo-bicyclo[8.2.2]tetradecanium Halide salt | 1,4,7,10-Tetraaza-1,4,7-tris-(carboxymethyl)-11-oxo-bicyclo[8.2.2]tetradecanium Halide salt. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS003901. Format: Neat. Shipping: Room Temperature. | |
| 1-(4-Acetylphenyl)-2-methyl-1-propanone | 1-(4-Acetylphenyl)-2-methyl-1-propanone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-Isobutyrylacetophenone. CAS No. 103931-20-0. Pack Sizes: 10MG. IUPAC Name: 1-(4-acetylphenyl)-2-methylpropan-1-one. Molecular formula: C12H14O2. Mole weight: 190.24. Catalog: APS103931200. SMILES: CC(C)C(=O)c1ccc(cc1)C(=O)C. Format: Neat. Shipping: Room Temperature. | |
| 1-(4-Aza-8-hydroxy-6-oxo)oct-2-en-1-oylimidazole-d3 (mixture E/Z) | 1-(4-Aza-8-hydroxy-6-oxo)oct-2-en-1-oylimidazole-d3 (mixture E/Z). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[3-[(4-Hydroxy-2-oxobutyl)amino]-1-oxo-2-propenyl]-1H-imidazole-d3,4-Hydroxy-1-[[3-(1H-imidazol-1-yl-d3)-3-oxo-1-propen-1-yl]amino]-2-butanone. CAS No. 1795138-51-0. IUPAC Name: 4-hydroxy-1-[[3-oxo-3-(2,4,5-trideuterioimidazol-1-yl)prop-1-enyl]amino]butan-2-one. Molecular formula: C10D3H10N3O3. Mole weight: 226.25. Catalog: APS1795138510. SMILES: [2H]c1nc([2H])n(C(=O)C=CNCC(=O)CCO)c1[2H]. Format: Neat. | |
| 1,4-Bis(2-ethylhexyl)-2,5-di-1-propynylbenzene | 98%. Group: Synthetic tools and reagents. | |
| 1,4-bis[3,4-dihydro-2(1H)-quinolinon-7-oxy]butane | 1,4-bis[3,4-dihydro-2(1H)-quinolinon-7-oxy]butane. Uses: For analytical and research use. Group: Impurity standards. CAS No. 882880-12-8. Pack Sizes: 100MG. IUPAC Name: 7-[4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butoxy]-3,4-dihydro-1H-quinolin-2-one. Molecular formula: C22H24N2O4. Mole weight: 380.44. Catalog: APS882880128. SMILES: O=C1CCc2ccc(OCCCCOc3ccc4CCC(=O)Nc4c3)cc2N1. Format: Neat. Shipping: Room Temperature. | |
| 1,4-Bis(decyloxy)benzene | 98%. Group: Liquid crystals. | |
| 1,4-Bis(octyloxy)-2,5-xylenebis(triphenylphosphonium bromide) | 98%. Group: Synthetic tools and reagents. | |
| 1,4-Butanedithiol | 97%. Group: Self assembly and lithography. | |
| 1-[(4-Chlorophenyl)phenylmethyl]piperazine | 1-[(4-Chlorophenyl)phenylmethyl]piperazine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 303-26-4. Pack Sizes: 1G. IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]piperazine. Molecular formula: C17H19ClN2. Mole weight: 286.80. Catalog: APS303264A. SMILES: Clc1ccc(cc1)C(N2CCNCC2)c3ccccc3. Format: Neat. Shipping: Room Temperature. | |
| 1,4-Dibenzylpiperazine Dihydrochloride | 1,4-Dibenzylpiperazine Dihydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Piperazine, 1,4-bis(phenylmethyl)-, hydrochloride (1:2), Piperazine, 1,4-dibenzyl-, dihydrochloride (7CI,8CI). CAS No. 2298-55-7. Pack Sizes: 10MG. IUPAC Name: 1,4-dibenzylpiperazine;dihydrochloride. Molecular formula: C18H22N2.2ClH. Mole weight: 339.30. Catalog: APS2298557. SMILES: Cl.Cl.C(N1CCN(Cc2ccccc2)CC1)c3ccccc3. Format: Neat. Shipping: Room Temperature. | |
| 1,4-Dibromo-2,5-bis(3-sulfonatopropoxy)benzene disodium salt | 95%. Group: Synthetic tools and reagents. | |
| 1,4-Dibromo-2,5-bis(decyloxy)benzene | 97%. Group: Synthetic tools and reagents. | |
| 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic Acid Ammonium | 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic Acid Ammonium. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00183. Format: Neat. | |
| 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic Acid Ammonium Salt | 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic Acid Ammonium Salt. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00184. Format: Neat. | |
| 1,4-Dimethylnaphthalene | analytical standard. Group: Chemical classpolycyclic aromatic hydrocarbons (pahs)environmental food contaminants. | |
| 1,4-Dinitrosopiperazine | 1,4-Dinitrosopiperazine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,4-dinitrosopiperazine. CAS No. 140-79-4. Molecular formula: C4H8N4O2. Mole weight: 144.06. Catalog: APB140794. | |
| 1,4-Di-tert-butyl-2,5-bis (2-methoxyethoxy)benzene | 99.5%, anhydrous. Group: Electrolytes. | |
| 1,4-Phenylenediacryloyl chloride | technical grade. Group: Crosslinking agents. | |
| (1,5-Cyclooctadiene)(hexafluoroacetylacetonato)silver(I) | 99%. Group: Solution deposition precursors. | |
| 1,5-Diphenylcarbazide | Reag. Ph. Eur., ?98.0%, for metal titration. Group: Redox indicators. | |
| 15-Keto Prostaglandin E1 | 15-Keto Prostaglandin E1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 22973-19-9. IUPAC Name: 7-[(1R,2R,3R)-3-hydroxy-5-oxo-2-[(E)-3-oxooct-1-enyl]cyclopentyl]heptanoic acid. Molecular formula: C20H32O5. Mole weight: 352.47. Catalog: APS22973199. SMILES: CCCCCC(=O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)O. Format: Neat. | |
| 1,5-Pentanedithiol | 96%. Group: Self assembly and lithography. | |
| 16Alpha,17-[(1RS)-Butylidenebis(oxy)]-11Beta-hydroxy-17-(hydroxymethyl)-D-homoandrosta-1,4-diene-3,17a-dione (Mixture of Diastereomers) | 16Alpha,17-[(1RS)-Butylidenebis(oxy)]-11Beta-hydroxy-17-(hydroxymethyl)-D-homoandrosta-1,4-diene-3,17a-dione (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1040085-99-1. Pack Sizes: 10MG. Molecular formula: C25H34O6. Mole weight: 430.53. Catalog: APS1040085991. Format: Neat. Shipping: Room Temperature. | |
| (16alpha)-21-Chloro-17-[(2-furanylcarbonyl)oxy]-16-methyl-pregna-1,4-diene-3,11,20-trione Mometasone | (16alpha)-21-Chloro-17-[(2-furanylcarbonyl)oxy]-16-methyl-pregna-1,4-diene-3,11,20-trione Mometasone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1305334-31-9. IUPAC Name: [(8S,9S,10R,13S,14S,16R,17R)-17-(2-chloroacetyl)-10,13,16-trimethyl-3,11-dioxo-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] furan-2-carboxylate. Molecular formula: C27H29ClO6. Mole weight: 484.97. Catalog: APS1305334319. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@H]3C(=O)C[C@]2(C)[C@@]1(OC(=O)c5occc5)C(=O)CCl. Format: Neat. | |
| 16Alpha-Hydroxy Estrone | 16Alpha-Hydroxy Estrone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Estra-1,3,5(10)-trien-17-one, 3,16?-dihydroxy- (8CI), Estra-1,3,5(10)-triene-3,16?-diol-17-one, 3,16?-Dihydroxy-1,3,5(10)-estratrien-17-one, 16?-Hydroxyestrone, Estriol Imp. H (EP),(16?)-3,16-Dihydroxyestra-1,3,5(10)-trien-17-one, (16?)-3,16-Dihydroxyestra-1,3,5(10)-trien-17-one. CAS No. 566-76-7. IUPAC Name: (8R,9S,13S,14S,16R)-3,16-dihydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one. Molecular formula: C18H22O3. Mole weight: 286.37. Catalog: APS566767. SMILES: C[C@]12CC[C@H]3[C@@H](CCc4cc(O)ccc34)[C@@H]1C[C@@H](O)C2=O. Format: Neat. | |
| 16-Amino-1-hexadecanethiol hydrochloride | 96%. Group: Self assembly and lithography. | |
| (16beta)-16-Methyl-17,21-bis(1-oxopropoxy)pregna-1,4,9(11)-triene-3,20-dione | (16beta)-16-Methyl-17,21-bis(1-oxopropoxy)pregna-1,4,9(11)-triene-3,20-dione. Uses: For analytical and research use. Group: Impurity standards. CAS No. 52092-12-3. Molecular formula: C28H36O6. Mole weight: 468.58. Catalog: APS52092123. Format: Neat. | |
| 1,6-Bis(trichlorosilyl)hexane | 97%. Group: Silsesquioxanes: poss nanohybrids. | |
| 16-Deacetyl Fusidic Acid Sodium Salt | 16-Deacetyl Fusidic Acid Sodium Salt. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Sodium (3?,4?,8?,9?,11?,13?,14?,16?,17Z)-3,11,16-Trihydroxy-29-nordammara-17(20),24-dien-21-oate, 16-Desacetylfusidic acid sodium salt, Deacetylfusidic acid sodium salt, 16-O-Deacetylfusidic acid sodium salt,29-Nordammara-17(20),24-dien-21-oic acid, 3,11,16-trihydroxy-, monosodium salt, (3?,4?,8?,9?,11?,13?,14?,16?,17Z)- (9CI), Sodium ent-(17Z)-3?,11?,16?-Trihydroxy-4?,8,14-trimethyl-18-nor-5?,10?-cholesta-17(20),24-dien-21-oate, (3?,4?,8?,9?,11?,13?,14?,16?,17Z)-3,11,16-Trihydroxy-29-nordammara-17(20),24-dien-21-oic acid sodium salt, 16-Deacetylfusidic acid sodium salt, Sodium 16-Deacetylfusidate. CAS No. 55601-53-1. Pack Sizes: 10MG. IUPAC Name: sodium;(2Z)-6-methyl-2-[(3R,4S,5S,8S,9S,10S,11R,13R,14S,16S)-3,11,16-trihydroxy-4,8,10,14-tetramethyl-2,3,4,5,6,7,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ylidene]hept-5-enoate. Molecular formula: C29H45O5.Na. Mole weight: 496.6544. Catalog: APS55601531. SMILES: [Na+].C[C@@H]1[C@H](O)CC[C@@]2(C)[C@H]1CC[C@@]3(C)[C@H]2[C@H](O)C[C@H]4\C(=C(/CCC=C(C)C)\C(=O)[O-])\[C@@H](O)C[C@]34C. Format: Neat. Shipping: Room Temperature. | |
| 16-Dehydroprogesterone | 16-Dehydroprogesterone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Pregna-4,16-diene-3,20-dione, 16-Dehydroprogesterone, 16,17-Didehydroprogesterone, ?4,16-Pregnadiene-3,20-dione, NSC 11037, 3,20-Dioxopregna-4,16-diene, NSC 9785, ?16-Progesterone. CAS No. 1096-38-4. IUPAC Name: (8R,9S,10R,13S,14S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-3-one. Molecular formula: C21H28O2. Mole weight: 312.45. Catalog: APS1096384. SMILES: CC(=O)C1=CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C. Format: Neat. Shipping: Room Temperature. | |
| 16-Epiestriol | 16-Epiestriol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 16-Epiestriol, 16beta,17beta-Estriol, 16-Epiestratriol, (16beta,17beta)-Estra-1,3,5(10)-triene-3,16,17-triol, Estra-1,3,5(10)-triene-3,16beta,17-triol (7CI),Estra-1,3,5(10)-triene-3,16beta,17beta-triol, Epioestriol, 16beta-Hydroxyestradiol, Epiestriol, NSC 26646, Estra-1,3,5(10)-triene-3,16,17-triol, (16beta,17beta)-, Estriol Imp. F (EP), Actriol, Estra-1,3,5(10)-triene-3,16beta,17beta-triol (8CI), 16-epi-Estriol. CAS No. 547-81-9. IUPAC Name: (8R,9S,13S,14S,16S,17R)-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: APS547819. SMILES: C[C@]12CC[C@H]3[C@@H](CCc4cc(O)ccc34)[C@@H]1C[C@H](O)[C@@H]2O. Format: Neat. | |
| 1,6-Hexanedithiol | 99.5%. Group: Self assembly and lithography. | |
| 16-Hydroxy Capsaicin | 16-Hydroxy Capsaicin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 112848-19-8. Molecular formula: C18H27NO4. Mole weight: 321.42. Catalog: APB112848198. | |
| 16-Mercaptohexadecanamide | 97%. Group: Self assembly and lithography. | |
| 16-Phosphonohexadecanoic acid | 97%. Group: Self assembly and lithography. | |
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