Alfa Chemistry Analytical Products - 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-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-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-(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. | |
| 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[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-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-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-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-piperidate-1-tert-butyl | 1,4-piperidate-1-tert-butyl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 174286-31-8. Molecular Formula: C11H19NO4. Mole Weight: 229.28. Catalog: APB174286318. | |
| 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. | |
| 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, 3,16α-dihydroxy- (8CI), Estra-1,3,5(10)-triene-3,16α-diol-17-one, 3,16α-Dihydroxy-1,3,5(10)-estratrien-17-one, 16α-Hydroxyestrone, Estriol Imp. H (EP),(16α)-3,16-Dihydroxyestra-1,3,5(10)-trien-17-one, (16α)-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. | |
| (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. | |
| 16-Deacetyl Fusidic Acid Sodium Salt | 16-Deacetyl Fusidic Acid Sodium Salt. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Sodium (3α, 4α, 8α, 9β, 11α, 13α, 14β, 16β, 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, (3α, 4α, 8α, 9β, 11α, 13α, 14β, 16β, 17Z)- (9CI), Sodium ent-(17Z)-3β,11β,16α-Trihydroxy-4β,8,14-trimethyl-18-nor-5β,10α-cholesta-17(20),24-dien-21-oate, (3α, 4α, 8α, 9&b7(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, Δ4,16-Pregnadiene-3,20-dione, NSC 11037, 3,20-Dioxopregna-4,16-diene, NSC 9785, Δ16-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-Dehydro Progesterone | 16-Dehydro Progesterone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1096-38-4. Molecular Formula: C21H28O2. Mole Weight: 312.45. Catalog: APB1096384. | |
| 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. | |
| 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. | |
| 17,17-Dimethyl-18-nor-5β-androsta-1,13-diene-3 α-ol | 17,17-Dimethyl-18-nor-5β-androsta-1,13-diene-3 α-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, 17β-Ethynylestradiol,19-Norpregna-1,3,5(10)-trien-20-yne-3,17-diol, 17α-Estradiol, 17-ethynyl-, 19-Norpregna-1,3,5(10)-trien-20-yne-3,17-diol (17β-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-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-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-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-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-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. | |
| (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. | |
| 1H-1-Ethyl Candesartan Cilexetil | 1H-1-Ethyl Candesartan Cilexetil. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[[(Cyclohexyloxy)carbonyl]oxy]ethyl 2-ethoxy-1-[[2'-(1-ethyl-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylate,1H-Benzimidazole-7-carboxylic acid, 2-ethoxy-1-[[2'-(1-ethyl-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, 1-[[(cyclohexyloxy)carbonyl]oxy]ethyl ester, Candesartan Cilexetil Imp. E (EP). CAS No. 914613-35-7. IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 2-ethoxy-3-[[4-[2- (1-ethyltetrazol-5-yl) phenyl]phenyl]methyl]benzimidazole-4-carboxylate. Molecular Formula: C35H38N6O6. Mole Weight: 638.71. Catalog: APS914613357. SMILES: CCOc1nc2cccc (C (=O)OC (C)OC (=O)OC3CCCCC3)c2n1Cc4ccc (cc4)c5ccccc5c6nnnn6CC. Format: Neat. | |
| 1H-Pyrazole-1-(N-methylcarboxa | 1H-Pyrazole-1-(N-methylcarboxa. Uses: For analytical and research use. Group: Impurity standards. CAS No. 194852-88-5. Molecular Formula: C5H8N4. Mole Weight: 124.15. Catalog: APB194852885. | |
| 1-Hydroxy-2-(2-pyridinyl) Risedronate | 1-Hydroxy-2-(2-pyridinyl) Risedronate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105462-23-5. Pack Sizes: 5MG. IUPAC Name: (1-hydroxy-1-phosphono-2-pyridin-2-ylethyl)phosphonic acid. Molecular Formula: C7H11NO7P2. Mole Weight: 283.11. Catalog: APS105462235A. SMILES: OC(Cc1ccccn1)(P(=O)(O)O)P(=O)(O)O. Format: Neat. Shipping: Room Temperature. | |
| [1-Hydroxy-3-(methylisopentylamino)propylidene] Bisphosphonic Acid Monosodium Salt (Ibandronic Acid Impurity) | [1-Hydroxy-3-(methylisopentylamino)propylidene] Bisphosphonic Acid Monosodium Salt (Ibandronic Acid Impurity). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS003814. Format: Neat. Shipping: Room Temperature. | |
| 1-Hydroxycyclopentyl 2-chlorophenyl Ketone | 1-Hydroxycyclopentyl 2-chlorophenyl Ketone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: o-Chlorophenyl 1-hydroxycyclopentyl ketone, (2-Chlorophenyl)(1-hydroxycyclopentyl)methanone, Ketamine Imp. C (EP), 1-Hydroxycyclopentyl 2-chlorophenyl ketone, Ketamine Hydrochloride Imp. C (EP),o-Chlorophenyl 1-Hydroxycyclopentyl Ketone, Ketamine Impurity C. CAS No. 90717-17-2. IUPAC Name: (2-chlorophenyl)-(1-hydroxycyclopentyl)methanone. Molecular Formula: C12H13ClO2. Mole Weight: 224.68. Catalog: APS90717172. SMILES: OC1(CCCC1)C(=O)c2ccccc2Cl. Format: Neat. | |
| 1-Keto Ketorolac | 1-Keto Ketorolac. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-Benzoyl-2,3-dihydro-1H-pyrrolizin-1-one, Ketorolac Trometamol Imp. B (EP), Ketorolac USP RC C, Ketorolac USP Related Compound C,Ketorolac 1-Keto Anolog, Ketorolac 1-Keto Analog. CAS No. 113502-52-6. Pack Sizes: 10MG. IUPAC Name: 5-benzoyl-2,3-dihydropyrrolizin-1-one. Molecular Formula: C14H11NO2. Mole Weight: 225.24. Catalog: APS113502526. SMILES: O=C(c1ccccc1)c2ccc3C(=O)CCn23. Format: Neat. Shipping: Room Temperature. | |
| 1-Methoxy Amiodarone | 1-Methoxy Amiodarone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Amiodarone Hydrochoride Imp. G (EP), [2-[(1RS)-1-Methoxybutyl]benzofuran-3-yl][4-[2-(diethyl-amino)ethoxy]-3,5-diiodophenyl]methanone,[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl][2-[(1RS)-1-methoxybutyl]benzofuran-3-yl]methanone, 1-Methoxy Amiodarone. CAS No. 1087223-70-8. IUPAC Name: [4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]-[2-(1-methoxybutyl)-1-benzofuran-3-yl]methanone. Molecular Formula: C26H31I2NO4. Mole Weight: 675.34. Catalog: APS1087223708. SMILES: CCCC (OC)c1oc2ccccc2c1C (=O)c3cc (I)c (OCCN (CC)CC)c (I)c3. Format: Neat. | |
| 1-Methyl-1, 4-bis [ [4- [ [ [4-methyl-3- [ [4- (3-pyridinyl) -2-pyrimidinyl] amino] phenyl] amino] carbonyl] phenyl] methyl] -piperazinium | 1-Methyl-1, 4-bis [ [4- [ [ [4-methyl-3- [ [4- (3-pyridinyl) -2-pyrimidinyl] amino] phenyl] amino] carbonyl] phenyl] methyl] -piperazinium. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Des(methylpiperazinyl) Imatinib Dimer Piperazinium Chloride,Piperazinium, 1-methyl-1, 4-bis [ [4- [ [ [4-methyl-3- [ [4- (3-pyridinyl) -2-pyrimidinyl] amino] phenyl] amino] carbonyl] phenyl] methyl] -. CAS No. 1821122-73-9. IUPAC Name: 4- [ [4-methyl-4- [ [4- [ [4-methyl-3- [ (4-pyridin-3-ylpyrimidin-2-yl) amino] phenyl] carbamoyl] phenyl] methyl] piperazin-4-ium-1-yl] methyl] -N- [4-methyl-3- [ (4-pyridin-3-ylpyrimidin-2-yl) amino] phenyl] benzamide. Molecular Formula: C53H51N12O2. Mole Weight: 888.05. Catalog: APS1821122739. SMILES: Cc1ccc (NC (=O)c2ccc (CN3CC[N+] (C) (Cc4ccc (cc4)C (=O)Nc5ccc (C)c (Nc6nccc (n6)c7cccnc7)c5)CC3)cc2)cc1Nc8nccc (n8)c9cccnc9. Format: Neat. | |
| 1-Methyl-4-[5-(2-methylsulfamoylethyl)-1H-indol-3-yl]pyridinium Chloride | 1-Methyl-4-[5-(2-methylsulfamoylethyl)-1H-indol-3-yl]pyridinium Chloride. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00250. Format: Neat. | |
| 1-Methyl-4-propylpiperazine Bosutinib | 1-Methyl-4-propylpiperazine Bosutinib. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00251. Format: Neat. | |
| 1-Methyl-5-(methylamino) piperidine-2-one | 1-Methyl-5-(methylamino) piperidine-2-one. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1339567-80-4. Molecular Formula: C7H14N2O. Mole Weight: 142.2. Catalog: APB1339567804. | |
| 1-Methylazepan-4-one Hydrochloride | 1-Methylazepan-4-one Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-Methylazepan-4-one Hydrochloride. CAS No. 19869-42-2. IUPAC Name: 1-methylazepan-4-one;hydrochloride. Molecular Formula: C7H13NO.ClH. Mole Weight: 163.65. Catalog: APS19869422. SMILES: Cl.CN1CCCC(=O)CC1. Format: Neat. Shipping: Ice pack (-20°C). | |
| 1-Methyl Ethynyl Estradiol | 1-Methyl Ethynyl Estradiol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 15071-66-6. Pack Sizes: 5MG. IUPAC Name: (8R,9S,13S,14S,17R)-17-ethynyl-1,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol. Molecular Formula: C21H26O2. Mole Weight: 310.43. Catalog: APS15071666. SMILES: Cc1cc (O)cc2CC[C@@H]3[C@H] (CC[C@@]4 (C)[C@H]3CC[C@@]4 (O)C#C)c12. Format: Neat. Shipping: Room Temperature. | |
| 1-Methylindazole-3-carboxylic Acid (Granisetron Impurity D) | 1-Methylindazole-3-carboxylic Acid (Granisetron Impurity D). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Granisetron Hydrochloride Imp. D (EP), Granisetron USP RC D, Granisetron Imp. D (EP), 1-Methyl-1H-indazole-3-carboxylic Acid, Granisetron USP Related Compound D. CAS No. 50890-83-0. Pack Sizes: 10MG. IUPAC Name: 1-methylindazole-3-carboxylic acid. Molecular Formula: C9H8N2O2. Mole Weight: 176.17. Catalog: APS50890830A. SMILES: Cn1nc(C(=O)O)c2ccccc12. Format: Neat. Shipping: Room Temperature. | |
| 1-N-methyl-N-nitrosoamino-1-deoxy-D-glucosinol | 1-N-methyl-N-nitrosoamino-1-deoxy-D-glucosinol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10356-92-0. Molecular Formula: C7H16N2O6. Mole Weight: 224.21. Catalog: APB10356920. | |
| 1-Octadecene | 1-Octadecene. Uses: For analytical and research use. Group: Hydrocarbons & petrochemicals. CAS No. 112-88-9. IUPAC Name: octadec-1-ene. Molecular Formula: C18H36. Mole Weight: 252.48. Catalog: APS112889. SMILES: CCCCCCCCCCCCCCCCC=C. Format: Neat. Shipping: Room Temperature. | |
| (1-Oxo-2,3-dihydro-1H-isoindol-5-yl)boronic acid | (1-Oxo-2,3-dihydro-1H-isoindol-5-yl)boronic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1346526-56-4. Molecular Formula: C8H8BNO3. Mole Weight: 176.97. Catalog: APB1346526564. | |
| 1-Oxo Ibuprofen | 1-Oxo Ibuprofen. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ibuprofen USP Related Compound J, Ibuprofen USP RC J, Ibuprofen Imp. J (EP),(2RS)-2-[4-(2-Methyl-propanoyl)phenyl]propanoic Acid. CAS No. 65813-55-0. IUPAC Name: 2-[4-(2-methylpropanoyl)phenyl]propanoic acid. Molecular Formula: C13H16O3. Mole Weight: 220.26. Catalog: APS65813550. SMILES: CC(C)C(=O)c1ccc(cc1)C(C)C(=O)O. Format: Neat. | |
| 1-Oxo Mirtazapine (Mirtazapine Impurity C) | 1-Oxo Mirtazapine (Mirtazapine Impurity C). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Pyrazino[2,1-a]pyrido[2,3-c][2]benzazepin-1(2H)-one, 3,4,10,14b-tetrahydro-2-methyl-, Mirtazapine Related Compound C (USP). CAS No. 191546-96-0. Molecular Formula: C17H17N3O. Mole Weight: 279.34. Catalog: APS191546960. SMILES: CN1CCN2C(C1=O)c3ccccc3Cc4cccnc24. Format: Neat. | |
| 1-palmitoyl-rac-glycero-3-phosphocholine | 1-palmitoyl-rac-glycero-3-phosphocholine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 17364-18-0. Molecular Formula: C24H50NO7P. Mole Weight: 495.64. Catalog: APB17364180. | |
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