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 | |
|---|---|---|
| Cinacalcet Impurity 51 | Cinacalcet Impurity 51. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1240705-66-1. Molecular formula: C22H21ClF3N. Mole weight: 391.86. Catalog: APB1240705661. |  |
| Cinacalcet Impurity 52 | Cinacalcet Impurity 52. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-N-ethyl-1-(naphthalen-1-yl)ethanamine. CAS No. 133469-32-6. Molecular formula: C14H17N. Mole weight: 199.29. Catalog: APB133469326. | |
| Cinacalcet impurity 70 (Hydrochloride) | Cinacalcet impurity 70 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-N-(1-(5,6,7,8-tetrahydronaphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine hydrochloride. CAS No. 1229225-43-7. Molecular formula: C22H26F3N·HCl. Mole weight: 397.90. Catalog: APB1229225437. | |
| Cinacalcet Impurity 8 | Cinacalcet Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1517-72-2. Molecular formula: C12H12O. Mole weight: 172.22. Catalog: APB1517722. | |
| Cinacalcet impurity 9 | Cinacalcet impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(1-(naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine hydrochloride. CAS No. 1025064-33-8. Molecular formula: C22H23ClF3N. Mole weight: 393.87. Catalog: APB1025064338. | |
| Cinnamaldehyde | Standards for Food Regulatory Methods. Uses: For analytical and research use. Group: Reagents. CAS No. 104-55-2. IUPAC Name: (E)-3-phenylprop-2-enal. | |
| Cinnarizine Impurity 19 | Cinnarizine Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1076199-80-8. Molecular formula: C21H25ClN2O4. Mole weight: 404.89. Catalog: APB1076199808. | |
| Cinnarizine Impurity 61 | Cinnarizine Impurity 61. Uses: For analytical and research use. Group: Impurity standards. CAS No. 123-85-3. Molecular formula: C4H9NO3. Mole weight: 119.12. Catalog: APB123853. | |
| Cinnarizine Impurity 69 | Cinnarizine Impurity 69. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102163-64-4. Molecular formula: C19H22Cl2N2. Mole weight: 349.3. Catalog: APB102163644. | |
| Cinnarizine Impurity 71 | Cinnarizine Impurity 71. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13391-38-3. Molecular formula: C13H10BrCl. Mole weight: 281.58. Catalog: APB13391383. | |
| Ciprofloxacillin-D8 | Ciprofloxacillin-D8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1130050-35-9. Molecular formula: C17H10D8FN3O3. Mole weight: 339.40. Catalog: APB1130050359. | |
| Ciprofloxacin-d8 hydrochloride hydrate | analytical standard. Group: Application areas. | |
| Ciprofloxacin ?-D-Glucuronide | Ciprofloxacin ?-D-Glucuronide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105029-31-0. Molecular formula: C23H26FN3O9. Mole weight: 507.47. Catalog: APB105029310. | |
| Ciprofloxacin Impurity 13 | Ciprofloxacin Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103237-52-1. Molecular formula: C17H16FN3O4. Mole weight: 345.33. Catalog: APB103237521. | |
| Ciprofloxacin Impurity 16 | Ciprofloxacin Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105589-00-2. Molecular formula: C20H24FN3O5. Mole weight: 405.43. Catalog: APB105589002. | |
| Ciprofloxacin Impurity 21 | Ciprofloxacin Impurity 21. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105093-21-8. Molecular formula: C17H18FN3O6S. Mole weight: 411.4. Catalog: APB105093218. | |
| Ciprofloxacin Impurity 26 | Ciprofloxacin Impurity 26. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105674-91-7. Molecular formula: C13H11FN2O3. Mole weight: 262.24. Catalog: APB105674917. | |
| Ciprofloxacin Impurity C | Ciprofloxacin Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-((2-aminoethyl)amino)-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. CAS No. 103222-12-4. Molecular formula: C15H16FN3O3. Mole weight: 305.3. Catalog: APB103222124. | |
| Ciprofloxacin Impurity D | Ciprofloxacin Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 133210-96-5. Molecular formula: C17H18ClN3O3. Mole weight: 347.8. Catalog: APB133210965. | |
| Ciprofloxacin Impurity E | Ciprofloxacin Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-cyclopropyl-6-fluoro-7-(piperazin-1-yl)quinolin-4(1H)-one. CAS No. 105394-83-0. Molecular formula: C16H18FN3O. Mole weight: 287.33. Catalog: APB105394830. | |
| cis-5-Norbornene-endo-2,3-dicarboxylic acid | 98%. Group: Self assembly and lithography. | |
| Cisatracurium Besylate EP Impurity A (Besylate) | Cisatracurium Besylate EP Impurity A (Besylate). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1075727-06-8. Molecular formula: C30H37NO9S. Mole weight: 587.68. Catalog: APB1075727068. | |
| Cisatracurium Besylate EP Impurity A (Iodide) | Cisatracurium Besylate EP Impurity A (Iodide). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1075727-07-9. Molecular formula: C24H32INO6. Mole weight: 557.42. Catalog: APB1075727079. | |
| Cisatracurium Besylate EP Impurity D | Cisatracurium Besylate EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1075726-88-3. Molecular formula: C31H39NO9S. Mole weight: 601.71. Catalog: APB1075726883. | |
| cis-Bis(isothiocyanato)(2,2?-bipyridyl-4,4?-dicarboxylato)(4,4?-di-nonyl-2?-bipyridyl)ruthenium(II) | 95% (NMR). Group: Organic photovoltaic (opv) materials. | |
| cis-Bis(isothiocyanato)bis(2,2?-bipyridyl-4,4?-dicarboxylato)ruthenium(II) | 95% (NMR). Group: Organic photovoltaic (opv) materials. | |
| cis-Diamminetetrachloroplatinum(IV) | 99.9% trace metals basis. Group: Biosensing and bioimaging. | |
| cis-Entacapone | cis-Entacapone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Entacapone Imp. A (EP), Entacapone USP Related Compound A, Entacapone USP RC A, (2Z)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethylprop-2-enamide. CAS No. 145195-63-7. IUPAC Name: (Z)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethylprop-2-enamide. Molecular formula: C14H15N3O5. Mole weight: 305.29. Catalog: APS145195637. SMILES: CCN(CC)C(=O)\C(=C/c1cc(O)c(O)c(c1)[N+](=O)[O-])\C#N. Format: Neat. | |
| cis-Montelukast | cis-Montelukast. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS006785. Format: Neat. Shipping: Ice pack (-20°C). | |
| Cisplatin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Cisplatin, cis-Diamminedichloroplatinum(II). | |
| cis-Terbinafine Hydrochloride | cis-Terbinafine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Terbinafine Hydrochloride Imp. B (EP) as Hydrochloride,1-Naphthalenemethanamine, N-[(2Z)-6,6-dimethyl-2-hepten-4-yn-1-yl]-N-methyl-, hydrochloride (1:1), 1-Naphthalenemethanamine, N-[(2Z)-6,6-dimethyl-2-hepten-4-ynyl]-N-methyl-, hydrochloride (9CI), (2Z)-N,6,6-Trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine Hydrochloride, cis-Terbinafine Hydrochloride, 1-Naphthalenemethanamine, N-(6,6-dimethyl-2-hepten-4-ynyl)-N-methyl-, hydrochloride, (Z)-. CAS No. 176168-78-8. IUPAC Name: (Z)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine;hydrochloride. Molecular formula: C21H25N.ClH. Mole weight: 327.89. Catalog: APS176168788. SMILES: Cl.CN(C\C=C/C#CC(C)(C)C)Cc1cccc2ccccc12. Format: Neat. | |
| Citalopram EP Impurity B Oxalate | Citalopram EP Impurity B Oxalate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1332724-03-4. Molecular formula: C22H23FN2O6. Mole weight: 430.43. Catalog: APB1332724034. | |
| Citalopram EP Impurity E HBr | Citalopram EP Impurity E HBr. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1332724-08-9. Molecular formula: C19H22BrClFNO. Mole weight: 414.74. Catalog: APB1332724089. | |
| Citalopram (Escitalopram) EP Impurity G | Citalopram (Escitalopram) EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1329745-98-3. Molecular formula: C25H33FN2O2. Mole weight: 412.55. Catalog: APB1329745983. | |
| Citalopram Impurity 21 | Citalopram Impurity 21. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1133881-04-5. Molecular formula: C20H22FNO3. Mole weight: 343.4. Catalog: APB1133881045. | |
| Citicoline sodium | Citicoline sodium. Uses: For analytical and research use. Group: Pharma & vet compounds & metabolites; pharma & vet compounds & metabolites. Alternative Names: Gerolin, Strolin, Cytidine 5'-(trihydrogen diphosphate), P'-[2-(trimethylammonio)ethyl] ester, inner salt, monosodium salt (9CI), CerAxon, IP 302 sodium, Cebroton, Sinkron, Cidifos, Cytidine 5'-(trihydrogen diphosphate), P'-[2-(trimethylammonio)ethyl] ester, hydroxide, inner salt, monosodium salt, Flussorex, Neurotron, Citicoline sodium, Acticolin,Cytidine 5'-(trihydrogen diphosphate), P'-[2-(trimethylammonio)ethyl] ester, inner salt, sodium salt (1:1), Choline, hydroxide, monoester with cytidine 5'-(trihydrogen pyrophosphate), inner salt, monosodium salt (8CI), Brassel, Logan. CAS No. 33818-15-4. IUPAC Name: sodium;[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] 2-(trimethylazaniumyl)ethyl phosphate. Molecular formula: C14H25N4O11P2.Na. Mole weight: 510.31. Catalog: APS33818154. SMILES: [Na+].C[N+](C)(C)CCOP(=O)([O-])OP(=O)([O-])OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=CC(=NC2=O)N. Format: Neat. Shipping: Room Temperature. | |
| Citric acid (anhydrous) | Citric acid (anhydrous). Uses: For analytical and research use. Group: European pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: Citric Acid Anhydrous, 2-Hydroxypropane-1,2,3-tricarboxylic acid. CAS No. 77-92-9. IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid. Molecular formula: C6H8O7. Mole weight: 192.12. Catalog: APS77929. SMILES: OC(=O)CC(O)(CC(=O)O)C(=O)O. Format: Neat. Shipping: Room Temperature. | |
| Citric Acid Anhydrous | Citric Acid Anhydrous. Uses: For analytical and research use. Group: Api standards; pharmaceutical toxicology. Alternative Names: Citric Acid Anhydrous, 2-Hydroxypropane-1,2,3-tricarboxylic acid. CAS No. 77-92-9. IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid. Molecular formula: C6H8O7. Mole weight: 192.12. Catalog: APS77929A. SMILES: OC(=O)CC(O)(CC(=O)O)C(=O)O. Format: Neat. Shipping: Room Temperature. | |
| Citric acid sesquipiperazine salt hydrate | analytical standard. Group: Application areas. | |
| Citrus Red 2 | analytical standard. Group: Colorant standards. | |
| Cladribine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsphytochemicalsapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: (2R,3S,5R)-5-(6-Amino-2-chloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol, Adenosine, 2-chloro-2'-deoxy-, 2-Chloro-6-amino-9-(2-deoxy-beta-D-erythro-pentofuranosyl)purine,Cladribine, Leustat, NSC 105014, 2-Chloro-2'-deoxy-beta-adenosine, 2-CdA, Biodribin, CldAdo, Jk 6251, 2-Chloro-9-(2-deoxy-beta-d-erythro-pentofuranosyl)-9H-purin-6-amine, RWJ 26251, Leustatin, NSC 105014-F, 2-Chlorodeoxyadenosine, 2-Chloro-2'-deoxyadenosine, Cladarabine. | |
| Cladribine Benzoate Impurity | Cladribine Benzoate Impurity. Uses: For analytical and research use. Group: Impurity standards. CAS No. 152463-98-4. Molecular formula: C18H18ClN5O4. Mole weight: 403.82. Catalog: APB152463984. | |
| Cladribine-Monophosphate sodium Salt | Cladribine-Monophosphate sodium Salt. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104959-31-1. Molecular formula: C10H12ClN5NaO6P. Mole weight: 387.65. Catalog: APB104959311. | |
| Clarithromycin EP Impurity A | Clarithromycin EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-(((2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-14-ethyl-12,13-dihydroxy-4-(((2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-3-(hydroxymethyl)-7-methoxy-5,7,9,11,13-pentamethyloxacyclotetradecane-2,10-dione. CAS No. 124412-58-4. Molecular formula: C38H69NO14. Mole weight: 763.95. Catalog: APB124412584. | |
| Clarithromycin EP Impurity D | Clarithromycin EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 101666-68-6. Molecular formula: C37H67NO13. Mole weight: 733.94. Catalog: APB101666686. | |
| Clarithromycin EP Impurity P | Clarithromycin EP Impurity P. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-4-(((2R,4R,5S,6S)-4,5-dimethoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-6-(((2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-14-ethyl-12,13-dihydroxy-7-methoxy-3,5,7,9,11,13-hexamethyloxacyclotetradecane-2,10-dione. CAS No. 123967-58-8. Molecular formula: C39H71NO13. Mole weight: 761.98. Catalog: APB123967588. | |
| Clarithromycin N-OxiMe | Clarithromycin N-OxiMe. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103450-87-9. Molecular formula: C38H70N2O13. Mole weight: 762.98. Catalog: APB103450879. | |
| Clay | Clay. Uses: For analytical and research use. Group: Process materials, geological, cement & soils. Pack Sizes: 50G. Catalog: APS001262. Shipping: Room Temperature. | |
| Clay-Bentonitic forming | Clay-Bentonitic forming. Uses: For analytical and research use. Group: Process materials, geological, cement & soils. Catalog: APS006799. Shipping: Room Temperature. | |
| Clemastine EP Impurity A | Clemastine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 108825-05-4. Molecular formula: C21H26ClNO2. Mole weight: 359.89. Catalog: APB108825054. | |
| Clemastine Fumarate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Xolamin, Trabest, Pyrrolidine, 2-[2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methyl-, (2R)-, (2E)-2-butenedioate (1:1), Tavegyl, Lecasol,Clemastine fumarate, Pyrrolidine, 2-[2-[(p-chloro-alpha-methyl-alpha-phenylbenzyl)oxy]ethyl]-1-methyl-, (+)-, fumarate (1:1) (8CI), Lacretin, Anhistan, HS 592, Clemastine Fumarate, Clemastine hydrogen fumarate, (+)-2-[2-[(p-Chloro-alpha-methyl-alpha-phenylbenzyl)oxy]ethyl]-1-methylpyrrolidine fumarate, Tavegil, Meclastine fumarate, Aloginan, Masletine, Reconin, Marsthine, Mecloprodine, Piloral, Mallermin F, Tavist, Pyrrolidine, 2-[2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methyl-, [R-(R*,R*)]-, (E)-2-butenedioate (1:1), Inbestan, (2R)-2-[2-[(R)-1-(4-Chlorophenyl)-1-phenylethoxy]ethyl]-1-methylpyrrolidine (E)-butenedioate, Bravegyl, Kinotomin, Telgin, Agasten, Maikohis, Telgin G, Alphamin, Fuluminol. | |
| Clenbuterol-d9 | Clenbuterol-d9. Uses: For analytical and research use. Group: Pesticides & metabolites; pharma & vet compounds & metabolites; food contact materials; pesticides & metabolites; pharma & vet compounds & metabolites; stable isotope labelled compounds. Alternative Names: 4-Amino-3,5-dichloro-?-[[[1,1-di(methyl-d3)ethyl-2,2,2-d3]amino]methyl]benzenemethanol,Benzenemethanol, 4-amino-3,5-dichloro-?-[[[1,1-di(methyl-d3)ethyl-2,2,2-d3]amino]methyl]-, Clenbuterol-d9, (±)-Clenbuterol D9 (trimethyl D9). CAS No. 129138-58-5. IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]ethanol. Molecular formula: C122H9H9Cl2N2O. Mole weight: 286.25. Catalog: APS129138585. SMILES: [2H]C([2H])([2H])C(NCC(O)c1cc(Cl)c(N)c(Cl)c1)(C([2H])([2H])[2H])C([2H])([2H])[2H]. Format: Neat. | |
| Clencyclohexerol hydrochloride | analytical standard. Group: Amphetamines / stimulants standardspharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: 4-Amino-3,5-dichloro-?-[[(4-hydroxycyclohexyl)amino]methyl]benzenemethanol hydrochloride (1:1),Benzenemethanol, 4-amino-3,5-dichloro-?-[[(4-hydroxycyclohexyl)amino]methyl]-, hydrochloride (1:1). | |
| Clenhexerol | analytical standard. Group: Amphetamines / stimulants standardspharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: Benzenemethanol, 4-amino-3,5-dichloro-?-[(hexylamino)methyl]-,4-Amino-3,5-dichloro-?-[(hexylamino)methyl]benzyl alcohol. | |
| Clevidipine Butyrate Impurity 14 | Clevidipine Butyrate Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 4-(2,3-dichlorophenyl)-2,6-dimethylnicotinate. CAS No. 105383-68-4. Molecular formula: C15H13Cl2NO2. Mole weight: 310.18. Catalog: APB105383684. | |
| Clevidipine Butyrate Impurity 15 | Clevidipine Butyrate Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (butyryloxy)methyl 2-(2,3-dichlorobenzylidene)-3-oxobutanoate. CAS No. 1020718-27-7. Molecular formula: C16H16Cl2O5. Mole weight: 359.2. Catalog: APB1020718277. | |
| Clevidipine Butyrate Impurity 5 | Clevidipine Butyrate Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2,3-dichlorophenyl)-5-(methoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid. CAS No. 105580-45-8. Molecular formula: C16H15Cl2NO4. Mole weight: 356.2. Catalog: APB105580458. | |
| Clevidipine Impurity 9 | Clevidipine Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1685245-63-9. Molecular formula: C10H8Cl2O. Mole weight: 215.07. Catalog: APB1685245639. | |
| Clevidipine Reference | Clevidipine Reference. Uses: For analytical and research use. Group: Impurity standards. CAS No. 167221-71-8. Molecular formula: C21H23Cl2NO6. Mole weight: 456.32. Catalog: APB167221718. | |
| Clindamycin EP Impurity A | Clindamycin EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 154-21-2. Molecular formula: C18H34N2O6S. Mole weight: 406.54. Catalog: APB154212. | |
| Clindamycin Impurity 17 | Clindamycin Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,4R)-N-((1S,2R)-2-chloro-1-((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(methylthio)tetrahydro-2H-pyran-2-yl)propyl)-1-methyl-4-propylpyrrolidine-2-carboxamide. CAS No. 16684-06-3. Molecular formula: C18H33ClN2O5S. Mole weight: 424.98. Catalog: APB16684063. | |
| Clindamycin Palmitate Sulfoxide Hydrochloride | Clindamycin Palmitate Sulfoxide Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Clindamycin Palmitate Sulfoxide Hydrochloride. CAS No. 2126928-92-3. Pack Sizes: 50MG. IUPAC Name: [(2R,3R,4S,5R,6R)-6-[(1S,2S)-2-chloro-1-[[(2S,4R)-1-methyl-4-propylpyrrolidine-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfinyloxan-3-yl] hexadecanoate;hydrochloride. Molecular formula: C34H63ClN2O7S.ClH. Mole weight: 715.85. Catalog: APS2126928923. SMILES: Cl.CCCCCCCCCCCCCCCC(=O)O[C@@H]1[C@@H](O)[C@@H](O)[C@H](O[C@@H]1S(=O)C)[C@H](NC(=O)[C@@H]2C[C@@H](CCC)CN2C)[C@H](C)Cl. Format: Neat. Shipping: Room Temperature. | |
| Clindamycin Phosphate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Clindamycin 2-phosphate, L-threo-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-, 2-(dihydrogen phosphate), trans- alpha-, NSC 618653, Clindesse, 7(S)-Chloro-7-deoxylincomycin 2-phosphate, Cleocin phosphate, Cleocin T, Clinadac, Clindac, Dalacin P, U 28508, Clindagel,Clindamycin Phosphate, Methyl 7-chloro-6,7,8-trideoxy-6-trans-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-L-threo-alpha-D-galacto-octopyranoside 2-(dihydrogen phosphate), Clindets, L-threo-alpha-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, 2-(dihydrogen phosphate), (2S-trans)-, L-threo-alpha-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, 2-(dihydrogen phosphate), Dalacin T, Clindamycin 2-Phosphate. | |
| Clindamycin phosphate Impurity N | Clindamycin phosphate Impurity N. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4S,5R,6R)-6-((1S,2S)-2-chloro-1-((2S,4R)-1-methyl-4-propylpyrrolidine-2-carboxamido)propyl)-4,5-dihydroxy-2-(methylsulfinyl)tetrahydro-2H-pyran-3-yl dihydrogen phosphate. CAS No. 1228573-90-7. Molecular formula: C18H34ClN2O9PS. Mole weight: 520.96. Catalog: APB1228573907. | |
| Clindamycin Phosphate Sulfone | Clindamycin Phosphate Sulfone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Clindamycin Phosphate Sulfone,7alpha-Thiospironolactone. IUPAC Name: [(2R,3R,4S,5R,6R)-6-[(1S,2S)-2-chloro-1-[[(2S,4R)-1-methyl-4-propylpyrrolidine-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfonyloxan-3-yl] dihydrogen phosphate. Molecular formula: C18H34ClN2O10PS. Mole weight: 536.96. Catalog: APS006810. SMILES: CCC[C@@H]1C[C@H](N(C)C1)C(=O)N[C@H]([C@H](C)Cl)[C@H]2O[C@@H]([C@H](OP(=O)(O)O)[C@@H](O)[C@H]2O)S(=O)(=O)C. Format: Neat. Shipping: Room Temperature. | |
| Clindamycin Phosphate Sulfone trans-N-Oxide | Clindamycin Phosphate Sulfone trans-N-Oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Norprochlorperazine Dihydrochloride, Clindamycin Phosphate Sulfone trans-N-Oxide. IUPAC Name: [(2R,3R,4S,5R,6R)-6-[(1S,2S)-2-chloro-1-[[(1S,2S,4R)-1-methyl-1-oxido-4-propylpyrrolidin-1-ium-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfonyloxan-3-yl] dihydrogen phosphate. Molecular formula: C18H34ClN2O11PS. Mole weight: 552.96. Catalog: APS006811. SMILES: CCC[C@@H]1C[C@@H](C(=O)N[C@H]([C@H](C)Cl)[C@H]2O[C@@H]([C@H](OP(=O)(O)O)[C@@H](O)[C@H]2O)S(=O)(=O)C)[N@@+](C)([O-])C1. Format: Neat. Shipping: Room Temperature. | |
| Clindamycin Phosphate Sulfoxide trans-N-Oxide | Clindamycin Phosphate Sulfoxide trans-N-Oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Clindamycin Phosphate Sulfoxide trans-N-Oxide. IUPAC Name: [(2R,3R,4S,5R,6R)-6-[(1S,2S)-2-chloro-1-[[(1S,2S,4R)-1-methyl-1-oxido-4-propylpyrrolidin-1-ium-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfinyloxan-3-yl] dihydrogen phosphate. Molecular formula: C18H34ClN2O10PS. Mole weight: 536.96. Catalog: APS006813. SMILES: CCC[C@@H]1C[C@@H](C(=O)N[C@H]([C@H](C)Cl)[C@H]2O[C@@H]([C@H](OP(=O)(O)O)[C@@H](O)[C@H]2O)S(=O)C)[N@@+](C)([O-])C1. Format: Neat. Shipping: Room Temperature. | |
| Clioquinol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Eczecidin, Enteroquinol, Quinidochlor, Amoenol, 5-Chloro-7-iodo-8-oxyquinoline, Dizenterol, Nioform, Chlorojodochin, Iodoxyquinoline, Dioquinol, Emaform, 8-Hydroxy-7-iodo-5-chloroquinoline, Rheaform Boluses, Chloroiodoquin, Cliquinol, Cifoform, Barquinol, Budoform, Chinoform, 5-Chloro-8-hydroxy-7-iodoquinoline, Amebil, 5-Chloro-7-iodo-8-quinolinol, Enteroseptol, Quinambicide, Iodoenterol, Entero-Vioform, Entrokin, Cort-Quin, Quiniodochlor, Rheaform, Iodochloroxine, Iodochloroquine, Iodochloroxyquinoline, NSC 3531, Bactol, Quinoform, Iodochlorhydroxyquinol, NSC 74938, Hi-Enterol, Chloroiodoquine, Iodenterol, 7-Iodo-5-chloroxine, Quin-O-Creme, Enterozol, Quinoform (antiseptic), Lekosept, Vioform, Hi-Eneterol, Vioformio, Alchloquin,Clioquinol, Rometin, 5-Chloro-7-iodo-8-hydroxyquinoline, Iodochlorhydroxyquin, 7-Iodo-5-chloro-8-hydroxyquinoline. | |
| Clobetasol | Clobetasol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Clobetasol, CCI1822, Clobetasol Propionate Imp. G (EP), Ph Eur Clobetasol Propionate Impurity G, CCI18747, 21-Chloro-9-fluoro-11beta,17-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione, CCI6990,Clobetasol, USP Clobetasol propionate Related Compound A, Betamethasone Imp. B (EP), CCI 4650. CAS No. 25122-41-2. Pack Sizes: 10MG. IUPAC Name: (8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one. Molecular formula: C22H28ClFO4. Mole weight: 410.91. Catalog: APS25122412A. SMILES: C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CCl. Format: Neat. Shipping: Room Temperature. | |
| Clobetasol Propionate EP Impurity I | Clobetasol Propionate EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-10,13,16-trimethyl-17-(2-((methylsulfonyl)oxy)acetyl)-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl propionate. CAS No. 15423-80-0. Molecular formula: C26H35FO8S. Mole weight: 526.61. Catalog: APB15423800. | |
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