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 | |
|---|---|---|
| Salicin | Salicin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10338-51-9. Molecular Formula: C14H20O7. Mole Weight: 300.31. Catalog: APB10338519. |  |
| Salicylaldehyde Azine | Salicylaldehyde Azine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Salicylaldazine,Salicylaldehyde Azine, NSC 864, Salazine, Benzaldehyde, 2-hydroxy-, [(2-hydroxyphenyl)methylene]hydrazone (9CI), o-Hydroxybenzaldazine, NSC 695048, 2,2'-Dihydroxybenzalazine, Bis[2-hydroxybenzaldehyde] hydrazone, Salicylazine, N,N'-Bis(salicylidene)hydrazine, Salicylalazine. CAS No. 959-36-4. IUPAC Name: 2- [ (E) - [ (E) - (2-hydroxyphenyl) methylidenehydrazinylidene] methyl] phenol. Molecular Formula: C14H12N2O2. Mole Weight: 240.26. Catalog: APS959364. SMILES: Oc1ccccc1\C=N\N=C\c2ccccc2O. Format: Neat. Shipping: Room Temperature. | |
| Salicylic Acid-13C6 | Salicylic Acid-13C6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1189678-81-6. IUPAC Name: 2-hydroxy(1,2,3,4,5,6-^{13}C_{6})cyclohexa-1,3,5-triene-1-carboxylic acid. Molecular Formula: 13C6CH6O3. Mole Weight: 144.08. Catalog: APS1189678816. SMILES: O [13c]1 [13cH] [13cH] [13cH] [13cH] [13c]1C (=O) O. Format: Neat. | |
| Salicylic Acid Acyl-Beta-D-glucuronide | Salicylic Acid Acyl-Beta-D-glucuronide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: beta-D-Glucopyranuronic acid, 1-(2-hydroxybenzoate), Salicylic acid glucuronide, Glucopyranosiduronic acid, 1-salicylate, beta-D- (8CI), Salicyl acyl glucuronide, Salicylic acid, beta-D-glucopyranuronosyl ester. CAS No. 29315-53-5. Pack Sizes: 10MG. IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(2-hydroxybenzoyl)oxyoxane-2-carboxylic acid. Molecular Formula: C13H14O9. Mole Weight: 314.24. Catalog: APS29315535. SMILES: O[C@@H]1[C@@H] (O)[C@H] (OC (=O)c2ccccc2O)O[C@@H] ([C@H]1O)C (=O)O. Format: Neat. Shipping: Room Temperature. | |
| Salicylic acid sodium | Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites. Uses: For analytical and research use. Group: Reagents. Alternative Names: Monosodium salicylate, Enterosalicyl, Salicylic acid, monosodium salt (8CI), Sodium salicylate (NaO3C7H5),Sodium salicylate, Sodium o-hydroxybenzoate, Magsalyl, Glutosalyl, Aroall, Entrosalyl, Neo-Salicyl, Kerasalicyl, Alysine, o-Hydroxybenzoic acid monosodium salt, Enterosalil, Sodium salicylate (7CI), Kerosal, Nadisal, Salsonin, Sodium 2-hydroxybenzenecarboxylate, Saliject, Benzoic acid, 2-hydroxy-, monosodium salt (9CI), Salicylic acid sodium salt, Camporisin, Salisod, Idocyl, Sodium 2-hydroxybenzoate, Clin. CAS No. 54-21-7. IUPAC Name: sodium;2-hydroxybenzoate. | |
| Salinomycin | from Streptomyces albus, ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy; chiral molecules. Alternative Names: 1,6,8-Trioxadispiro[4.1.5.3]pentadecane, salinomycin deriv., Stereoisomer of α-ethyl-6-[5-[2-(5-ethyltetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)-15-hydroxy-2,10,12-trimethyl-1,6,8-trioxadispiro[4.1.5.3]pentadec-13-en-9-yl]-2-hydroxy-1,3-dimethyl-4-oxoheptyl]tetrahydro-5-methyl-2H-pyran-2-acetic acid, Salinomycin, Coxistac, Antibiotic 61477. CAS No. 53003-10-4. Pack Sizes: 5MG, 25MG, 50MG. IUPAC Name: (2R)-2-[(2R, 5S, 6R)-6-[(2S, 3S, 4S, 6R)-6-[(3S, 5S, 7R, 9S, 10S, 12R, 15R)-3-[(2R, 5R, 6S)-5-ethyl-5-hydroxy-6-methyloxan-2-yl]-15-hydroxy-3, 10, 12-trimethyl-4, 6, 8-trioxadispiro[4. 1. 5^{7}. 3^{5}]pentadec-13-en-9-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl]-5-methyloxan-2-yl]butanoic acid. Molecular Formula: C42H70O11. Mole Weight: 751.00. EC Number: 258-290-1. Catalog: APS53003104. Assay: ≥98% (HPLC). SMILES: CC[C@H] ([C@H]1CC[C@H] (C)[C@@H] (O1)[C@@H] (C)[C@H] (O)[C@H] (C)C (=O)[C@H] (CC)[C@H]2O[C@@]3 (O[C@@]4 (CC[C@] (C) (O4)[C@H]5CC[C@] (O) (CC)[C@H] (C)O5)[C@H] (O)C=C3)[C@H] (C)C[C@@H]2C)C (=O)O. Format: Neat. | |
| Salinomycin sodium | Salinomycin sodium. Uses: For analytical and research use. Group: Pharma & vet compounds & metabolites; standards for environmental regulatory methods; pharma & vet compounds & metabolites. CAS No. 55721-31-8. IUPAC Name: sodium; (2R)-2-[(2R, 5S, 6R)-6-[(2S, 3S, 4S, 6R)-6-[(3S, 5S, 7R, 9S, 10S, 12R, 15R)-3-[(2R, 5R, 6S)-5-ethyl-5-hydroxy-6-methyloxan-2-yl]-15-hydroxy-3, 10, 12-trimethyl-4, 6, 8-trioxadispiro[4. 1. 5^{7}. 3^{5}]pentadec-13-en-9-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl]-5-methyloxan-2-yl]butanoate. Molecular Formula: C42H69O11.Na. Mole Weight: 772.98. Catalog: APS55721318A. SMILES: [Na+]. CC[C@H] ([C@H]1CC[C@H] (C)[C@@H] (O1)[C@@H] (C)[C@H] (O)[C@H] (C)C (=O)[C@H] (CC)[C@H]2O[C@@]3 (O[C@@]4 (CC[C@] (C) (O4)[C@H]5CC[C@] (O) (CC)[C@H] (C)O5)[C@H] (O)C=C3)[C@H] (C)C[C@@H]2C)C (=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
| Salmeterol Dimer Impurity (Mixture of Diastereomers) | Salmeterol Dimer Impurity (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS012023. Format: Neat. Shipping: Room Temperature. | |
| Salmeterol EP Impurity E | Salmeterol EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(1-hydroxy-2-((6-((4-phenylbutan-2-yl)oxy)hexyl)amino)ethyl)-2-(hydroxymethyl)phenol. CAS No. 108928-81-0. Molecular Formula: C25H37NO4. Mole Weight: 415.27. Catalog: APB108928810. | |
| Salmeterol Impurity 9 (Hydrochloride) | Salmeterol Impurity 9 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-benzyl-4-phenylbutan-1-amine hydrochloride. CAS No. 144391-74-2. Molecular Formula: C17H21N·HCl. Mole Weight: 275.15. Catalog: APB144391742. | |
| (S)-Alogliptin | (S)-Alogliptin. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-((6-(3-aminopiperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile. CAS No. 1108732-05-3. Molecular Formula: C18H21N5O2. Mole Weight: 339.17. Catalog: APB1108732053. | |
| S)-alpha-amino-2 '- chloro-5-(phosphonomethyl)-[1,1'-biphenyl]-3-propionic acid | S)-alpha-amino-2 '- chloro-5-(phosphonomethyl)-[1,1'-biphenyl]-3-propionic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 174575-17-8. Molecular Formula: C16H17ClNO5P. Mole Weight: 369.74. Catalog: APB174575178. | |
| salutaridine | salutaridine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1936-18-1. Molecular Formula: C19H21NO4. Mole Weight: 327.38. Catalog: APB1936181. | |
| Sancycline Impurity 5 | Sancycline Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 113164-67-3. Molecular Formula: C21H21IN2O7. Mole Weight: 540.31. Catalog: APB113164673. | |
| Sancycline Impurity 6 | Sancycline Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1035655-10-7. Molecular Formula: C22H22N2O8. Mole Weight: 442.42. Catalog: APB1035655107. | |
| SanLeng diphenyllactone | SanLeng diphenyllactone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1082546-38-0. Molecular Formula: C15H8O4. Mole Weight: 252.23. Catalog: APB1082546380. | |
| (S)-Arotinolol HCl | (S)-Arotinolol HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 101540-26-5. Molecular Formula: C15H22ClN3O2S3. Mole Weight: 407.99. Catalog: APB101540265. | |
| (S)-Articaine Hydrochloride | (S)-Articaine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1443683-47-3. Molecular Formula: C13H21ClN2O3S. Mole Weight: 320.83. Catalog: APB1443683473. | |
| Saxagliptin Impurity 12 | Saxagliptin Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1564265-95-7. Molecular Formula: C18H25N3O2. Mole Weight: 315.42. Catalog: APB1564265957. | |
| Saxagliptin Impurity 13 | Saxagliptin Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1564265-96-8. Molecular Formula: C18H25N3O2. Mole Weight: 315.42. Catalog: APB1564265968. | |
| Saxagliptin Impurity 14 | Saxagliptin Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1564265-98-0. Molecular Formula: C18H25N3O2. Mole Weight: 315.42. Catalog: APB1564265980. | |
| Saxagliptin Impurity 15 | Saxagliptin Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1564265-94-6. Molecular Formula: C18H25N3O2. Mole Weight: 315.42. Catalog: APB1564265946. | |
| Saxagliptin Impurity 18 | Saxagliptin Impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1564265-93-5. Molecular Formula: C18H25N3O2. Mole Weight: 315.42. Catalog: APB1564265935. | |
| Saxagliptin Impurity 19 | Saxagliptin Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1564266-00-7. Molecular Formula: C18H25N3O2. Mole Weight: 315.42. Catalog: APB1564266007. | |
| Saxagliptin Impurity 29 | Saxagliptin Impurity 29. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1334321-39-9. Molecular Formula: C17H27NO5. Mole Weight: 325.41. Catalog: APB1334321399. | |
| Saxagliptin Impurity 30 | Saxagliptin Impurity 30. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1564266-54-1. Molecular Formula: C11H18N2O3. Mole Weight: 226.28. Catalog: APB1564266541. | |
| Saxagliptin Impurity 31 | Saxagliptin Impurity 31. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1445592-86-8. Molecular Formula: C11H18N2O3. Mole Weight: 226.28. Catalog: APB1445592868. | |
| Saxagliptin Impurity 32 | Saxagliptin Impurity 32. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1564266-79-0. Molecular Formula: C11H18N2O3. Mole Weight: 226.28. Catalog: APB1564266790. | |
| Saxagliptin Impurity 34 | Saxagliptin Impurity 34. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1564266-03-0. Molecular Formula: C18H25N3O2. Mole Weight: 315.42. Catalog: APB1564266030. | |
| Saxagliptin Impurity 35 | Saxagliptin Impurity 35. Uses: For analytical and research use. Group: Impurity standards. CAS No. 197142-34-0. Molecular Formula: C11H17NO4. Mole Weight: 227.26. Catalog: APB197142340. | |
| Saxagliptin Impurity 45 | Saxagliptin Impurity 45. Uses: For analytical and research use. Group: Impurity standards. CAS No. 197142-36-2. Molecular Formula: C11H17NO4. Mole Weight: 227.26. Catalog: APB197142362. | |
| Saxagliptin Impurity 48 | Saxagliptin Impurity 48. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1564266-73-4. Molecular Formula: C6H10N2O. Mole Weight: 126.16. Catalog: APB1564266734. | |
| Saxagliptin Impurity 54 | Saxagliptin Impurity 54. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1417743-41-9. Molecular Formula: C11H17NO4. Mole Weight: 227.26. Catalog: APB1417743419. | |
| Saxagliptin Impurity 57 | Saxagliptin Impurity 57. Uses: For analytical and research use. Group: Impurity standards. CAS No. 125347-83-3. Molecular Formula: C12H21NO4. Mole Weight: 243.3. Catalog: APB125347833. | |
| Saxagliptin Impurity 58 | Saxagliptin Impurity 58. Uses: For analytical and research use. Group: Impurity standards. CAS No. 178172-26-4. Molecular Formula: C12H19NO4. Mole Weight: 241.29. Catalog: APB178172264. | |
| Saxagliptin Impurity 59 | Saxagliptin Impurity 59. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1091626-35-5. Molecular Formula: C12H19NO4. Mole Weight: 241.29. Catalog: APB1091626355. | |
| Saxagliptin Impurity 60 | Saxagliptin Impurity 60. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1359829-04-1. Molecular Formula: C12H19NO4. Mole Weight: 241.29. Catalog: APB1359829041. | |
| Saxagliptin Impurity 63 | Saxagliptin Impurity 63. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102502-64-7. Molecular Formula: C12H20ClNO2. Mole Weight: 245.75. Catalog: APB102502647. | |
| Saxagliptin Impurity 65 | Saxagliptin Impurity 65. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1058660-48-2. Molecular Formula: C12H19NO3. Mole Weight: 225.29. Catalog: APB1058660482. | |
| (S)-Azelastine hydrochloride ((Azelastine Impurity 19) | (S)-Azelastine hydrochloride ((Azelastine Impurity 19). Uses: For analytical and research use. Group: Impurity standards. CAS No. 153408-27-6. Molecular Formula: C22H25Cl2N3O. Mole Weight: 418.36. Catalog: APB153408276. | |
| (S)-Azelastine N-Oxide | (S)-Azelastine N-Oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4S)-4-(4-(4-chlorobenzyl)-1-oxophthalazin-2(1H)-yl)-1-methylazepane 1-oxide. CAS No. 1346617-06-8. Molecular Formula: C22H24ClN3O2. Mole Weight: 397.9. Catalog: APB1346617068. | |
| (S)-Bendroflumethiazide | (S)-Bendroflumethiazide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-benzyl-6-(trifluoromethyl)-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine-7-sulfonamide 1,1-dioxide. CAS No. 1245935-40-3. Molecular Formula: C15H14F3N3O4S2. Mole Weight: 421.42. Catalog: APB1245935403. | |
| (S)-Brompheniramine | (S)-Brompheniramine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 132-21-8. Molecular Formula: C16H19BrN2. Mole Weight: 319.25. Catalog: APB132218. | |
| (S)-Carbidopa Methyl Ester N-Cyclohexylidene | (S)-Carbidopa Methyl Ester N-Cyclohexylidene. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Methyl (2S)-2-(2-Cyclohexylidenehydrazino)-3-(3,4-dihydroxyphenyl)-2-methyl-propanoate. CAS No. 934371-48-9. Pack Sizes: 10MG. IUPAC Name: methyl (2S)-2-(2-cyclohexylidenehydrazinyl)-3-(3,4-dihydroxyphenyl)-2-methylpropanoate. Molecular Formula: C17H24N2O4. Mole Weight: 320.38. Catalog: APS934371489. SMILES: COC (=O)[C@] (C) (Cc1ccc (O)c (O)c1)NN=C2CCCCC2. Format: Neat. Shipping: Room Temperature. | |
| (S)-Cetirizine | (S)-Cetirizine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 130018-76-7. Molecular Formula: C21H25ClN2O3. Mole Weight: 388.89. Catalog: APB130018767. | |
| S-Clopidogrel N-Methyl Impurity | S-Clopidogrel N-Methyl Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-methyl 2-(2-chlorophenyl)-2-(methyl(2-(thiophen-2-yl)ethyl)amino)acetate. CAS No. 1346605-15-9. Molecular Formula: C16H18ClNO2S. Mole Weight: 323.84. Catalog: APB1346605159. | |
| S-Clopidogrel N-Oxide Impurity 43 | S-Clopidogrel N-Oxide Impurity 43. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-((S)-1-(2-chlorophenyl)-2-methoxy-2-oxoethyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine 5-oxide. CAS No. 1319197-71-1. Molecular Formula: C16H16ClNO3S. Mole Weight: 337.82. Catalog: APB1319197711. | |
| Scopine Di(2-thienylglycolate) | Scopine Di(2-thienylglycolate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Scopine hydroxydi(2-thienyl)acetate, Di(2-thienyl)glycolic acid scopine ester, N-Demethyl tiotropium, (1alpha,2beta,4beta,5alpha,7beta)-7-[(Hydroxydi(2-thienyl)acetyl)oxy]-9-methyl-3-oxa-9-azatricyclo[3.3.1.0]nonane, Scopine di(2-thienylglycolate), 2-Thiopheneacetic acid, alpha-hydroxy-alpha-2-thienyl-, (1alpha,2beta,4beta,5alpha,7beta)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester,2-Thiopheneacetic acid, alpha-hydroxy-alpha-2-thienyl-, 9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, (1alpha,2beta,4beta,5alpha,7beta)-, Tiotropium Bromide Monohydrate Imp B (EP), Dithienylglycolic acid scopine ester. CAS No. 136310-64-0. Pack Sizes: 10MG. IUPAC Name: (1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl 2-Hydroxy-2,2-dithiophen-2-ylacetate. Molecular Formula: C18H19NO4S2. Mole Weight: 377.48. Catalog: APS136310640A. SMILES: CN1[C@@H]2C[C@H] (C[C@H]1[C@@H]3O[C@H]23)OC (=O)C (O) (c4cccs4)c5cccs5. Format: Neat. Shipping: Room Temperature. | |
| Scopine Methobromide | Scopine Methobromide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-Methylscopinium bromide (7CI), Scopine methobromide, BEA 2180 alcohol, (1R,2R,4S,5S,7s)-7-Hydroxy-9,9-dimethyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-9-ium Bromide, Methscopinium bromide, 1αH,5αH-Tropanium, 6β,7β-epoxy-3α-hydroxy-8-methyl-, bromide (8CI), 3-Oxa-9-azatricyclo[3.3.1.02,4]nonane, 3-oxa-9-azoniatricyclo[3.3.1.02,4]nonane deriv., N-Methylscopine bromide, 3-Oxa-9-azoniatricyclo[3.3.1.02,4]nonane, 7-hydroxy-9,9-dimethyl-, bromide, (1α, 2β, 4β, 5α, 7β)- (9CI), Tiotropium Bromide Monohydrate Imp. G (EP),(1R,2R,4S,5S,7s)-7-Hydroxy-9,9-dimethyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonane Bromide, 3-Oxa-9-azoniatricyclo[3.3.1.02,4]nonane, 7-hydroxy-9,9-dimethyl-, bromide (1:1), (1R,2R,4S,5S)-rel-. CAS No. 1508-46-9. Molecular Formula: C9H16NO2.Br. Mole Weight: 250.13. Catalog: APS1508469. SMILES: [Br-]. C[N+]1 (C)[C@@H]2C[C@@H] (O)C[C@H]1[C@@H]3O[C@H]23. Format: Neat. | |
| Scopolamine butylbromide Impurity 6 | Scopolamine butylbromide Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 155-41-9. Molecular Formula: C21H30BrNO4. Mole Weight: 440.38. Catalog: APB155419. | |
| Scopolamine N-Oxide | Scopolamine N-Oxide. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS012058. Format: Neat. Shipping: Room Temperature. | |
| Scopoline Methobromide | Scopoline Methobromide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 845870-40-8. Molecular Formula: C9H16NO2.Br. Mole Weight: 250.13. Catalog: APS845870408. SMILES: [Br-]. C[N+]1 (C)[C@@H]2C[C@@H]3C[C@H]1[C@H] (O)[C@H]2O3. Format: Neat. | |
| S-Deoxo-6-oxo-fulvestrant | S-Deoxo-6-oxo-fulvestrant. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 2.5MG. Catalog: APS012062. Format: Neat. Shipping: Room Temperature. | |
| (S)-Desmethylcitalopram | (S)-Desmethylcitalopram. Uses: For analytical and research use. Group: Impurity standards. CAS No. 144025-14-9. Molecular Formula: C19H19FN2O. Mole Weight: 310.37. Catalog: APB144025149. | |
| S-Desmethyl-S-(2-hydroxy-2-methylpropyl) Rosuvastatin Sodium Salt | S-Desmethyl-S-(2-hydroxy-2-methylpropyl) Rosuvastatin Sodium Salt. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,5S,6E)-7-[4-(4-Fluorophenyl)-2-[[(2-hydroxy-2-methylpropyl)sulfonyl]methylamino]-6-(1-methylethyl)-5-pyrimidinyl]-3,5-dihydroxy-6-heptenoic Acid Sodium Salt (1:1), Rosuvastatin Calcium Imp. A (EP) as Sodium Salt. CAS No. 1714147-50-8. Pack Sizes: 10MG. IUPAC Name: sodium;(E,3R,5S)-7-[4-(4-fluorophenyl)-2-[(2-hydroxy-2-methylpropyl)sulfonyl-methylamino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoate. Molecular Formula: C25H33FN3O7S.Na. Mole Weight: 561.60. Catalog: APS1714147508. SMILES: [Na+]. CC (C)c1nc (nc (c2ccc (F)cc2)c1\C=C\[C@@H] (O)C[C@@H] (O)CC (=O)[O-])N (C)S (=O) (=O)CC (C) (C)O. Format: Neat. Shipping: Room Temperature. | |
| S-Desmethyl-S-(2-hydroxy-2-methylpropyl) Rosuvastatin tert-Butyl Ester | S-Desmethyl-S-(2-hydroxy-2-methylpropyl) Rosuvastatin tert-Butyl Ester. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS012063. Format: Neat. Shipping: Room Temperature. | |
| (S)-Duloxetine Phthalamide | (S)-Duloxetine Phthalamide. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS003783. Format: Neat. Shipping: Dry ice. | |
| (S)-Duloxetine Succinamide | (S)-Duloxetine Succinamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 199191-66-7. Pack Sizes: 50MG. IUPAC Name: 4-[methyl-[(3S)-3-naphthalen-1-yloxy-3-thiophen-2-ylpropyl]amino]-4-oxobutanoic acid. Molecular Formula: C22H23NO4S. Mole Weight: 397.49. Catalog: APS199191667A. SMILES: CN (CC[C@H] (Oc1cccc2ccccc12)c3cccs3)C (=O)CCC (=O)O. Format: Neat. Shipping: Room Temperature. | |
| (S,E)-4-(2-oxoethylidene)-1,2,3,4-tetrahydropyridine-2,6-dicarboxylic acid | (S,E)-4-(2-oxoethylidene)-1,2,3,4-tetrahydropyridine-2,6-dicarboxylic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 18766-66-0. Molecular Formula: C9H9NO5. Mole Weight: 211.17. Catalog: APB18766660. | |
| SEAWEED (bladderwrack) (trace elements) | SEAWEED (bladderwrack) (trace elements). Uses: For analytical and research use. Group: Process materials, geological, cement & soils. Catalog: APS012067. Format: Matrix Material. Shipping: Room Temperature. | |
| Sebacic acid, bis(2-ethylhexyl) ester | Food Contact Materials. Uses: For analytical and research use. Group: Reagents. Alternative Names: Bis(2-ethylhexyl) sebacate, Bis(ethylhexyl) sebacate, DOS, BEHS, Neosolue-EHS, Octoil S, PX 438, Monoplex DOS, Trivent DOS, NSC 68878, Synative ES DEHS, Bisoflex,Decanedioic acid, bis(2-ethylhexyl) ester (9CI), Plexol 201J, Edenor DEHS, Bis(2-ethylhexyl) decanedioate, Decanedioic acid di(2-ethylhexyl) ester, Ergoplast SDO, Plexol, Di-2-ethylhexyl sebacate, Dioctyl sebacate, Plasthall DOS, Uniflex DOS, DOS 888, Hallstar DOS, Bisoflex DOS, Reomol DDS, Staflex DOS, 888, Jeetox T-5, Sansocizer DOS, Reolube DOS, Sebacic acid di-2-ethylhexyl diester, Sebacic acid di(2-ethylhexyl) ester, Sebacic acid, bis(2-ethylhexyl) ester (6CI,8CI). CAS No. 122-62-3. IUPAC Name: bis(2-ethylhexyl) decanedioate. | |
| Secnidazole Formate | Secnidazole Formate. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS012068. Format: Neat. Shipping: Room Temperature. | |
| Selegiline EP Impurity D | Selegiline EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 18913-84-3. Molecular Formula: C12H15N. Mole Weight: 173.26. Catalog: APB18913843. | |
| Selepag impurity 5 | Selepag impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1693685-49-2. Molecular Formula: C7H16ClN. Mole Weight: 149.66. Catalog: APB1693685492. | |
| Sepiapterin | Sepiapterin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 17094-01-8. Molecular Formula: C9H11N5O3. Mole Weight: 237.22. Catalog: APB17094018. | |
| Serotonin hydrochloride | Serotonin hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 153-98-0. Molecular Formula: C10H13ClN2O. Mole Weight: 212.68. Catalog: APB153980. | |
| Sertaconazole EP impurity B | Sertaconazole EP impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 17512-61-7. Molecular Formula: C9H6BrCl5. Mole Weight: 261.56. Catalog: APB17512617. | |
| Sertaconazole EP impurity C | Sertaconazole EP impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 142181-53-1. Molecular Formula: C9H7ClOS. Mole Weight: 198.66. Catalog: APB142181531. | |
| Sertraline-D3 HCl (Trans) | Sertraline-D3 HCl (Trans). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1330180-66-9. Molecular Formula: C17H15Cl3D3N. Mole Weight: 345.71. Catalog: APB1330180669. | |
| Sertraline DiMethylaMino Analog | Sertraline DiMethylaMino Analog. Uses: For analytical and research use. Group: Impurity standards. CAS No. 107508-17-8. Molecular Formula: C18H19Cl2N. Mole Weight: 320.26. Catalog: APB107508178. | |
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