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 | |
|---|---|---|
| Desloratadine Impurity 17 | Desloratadine Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-chloro-11-(piperidin-4-yl)-11H-benzo[5,6]cyclohepta[1,2-b]pyridine. CAS No. 169253-15-0. Molecular formula: C19H19ClN2. Mole weight: 310.82. Catalog: APB169253150. |  |
| Desloratadine Pyridine N-Oxide | Desloratadine Pyridine N-Oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-chloro-11-(piperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine 1-oxide. CAS No. 169253-26-3. Molecular formula: C19H19ClN2O. Mole weight: 326.82. Catalog: APB169253263. | |
| Des(methoxycarbonyl) Febantel | Des(methoxycarbonyl) Febantel. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Des(methoxycarbonyl) Febantel, Methyl [[2-[(methoxyacetyl)amino]-4-(phenylthio)phenyl]carbamimidoyl]carbamate, Methyl [[2-[(Methoxyacetyl)amino]-4-(phenylsulfanyl)phenyl]carbamimidoyl]carbamate, Febantel Imp. A (EP),Carbamic acid, [imino[[2-[(methoxyacetyl)amino]-4-(phenylthio)phenyl]amino]methyl]-, methyl ester (9CI). CAS No. 92088-58-9. IUPAC Name: methyl N-[N-[2-[(2-methoxyacetyl)amino]-4-phenylsulfanylphenyl]carbamimidoyl]carbamate. Molecular formula: C18H20N4O4S. Mole weight: 388.44. Catalog: APS92088589. SMILES: COCC(=O)Nc1cc(Sc2ccccc2)ccc1NC(=N)NC(=O)OC. Format: Neat. | |
| Desmethoxy Fluvoxamine Hydrochloride | Desmethoxy Fluvoxamine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS001491. Format: Neat. | |
| Desmethyl Amisulpride Hydrobromide | Desmethyl Amisulpride Hydrobromide. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 50MG. Catalog: APS007398. Format: Neat. Shipping: Room Temperature. | |
| Desmethyl Butenafine (Hydrochloride) | Desmethyl Butenafine (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-(tert-butyl)benzyl)-1-(naphthalen-1-yl)methanamine hydrochloride. CAS No. 101828-08-4. Molecular formula: C22H25N·HCl. Mole weight: 339.90. Catalog: APB101828084. | |
| Desmethyl Chlorpheniramine Maleate Salt | Desmethyl Chlorpheniramine Maleate Salt. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Chlorpheniramine USP Related Compound C, Chlorphenamine Imp. C (EP),(3RS)-3-(4-Chloro-phenyl)-N-methyl-3-(pyridin-2-yl)propan-1-amine Maleate, Desmethylchlorphenamine Maleate, Chlorpheniramine USP RC C, Chlorphenamine Maleate Imp. C (EP) as Maleate, Chlorphenamine Maleate Imp. C (EP). CAS No. 22630-25-7. IUPAC Name: (Z)-but-2-enedioic acid;3-(4-chlorophenyl)-N-methyl-3-pyridin-2-ylpropan-1-amine. Molecular formula: C15H17ClN2.C4H4O4. Mole weight: 376.83. Catalog: APS22630257. SMILES: CNCCC(c1ccc(Cl)cc1)c2ccccn2.OC(=O)\C=C/C(=O)O. Format: Neat. | |
| Desmethyl Doxylamine | Desmethyl Doxylamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1221-70-1. Pack Sizes: 100MG. Molecular formula: C16H20N2O. Mole weight: 256.34. Catalog: APS1221701. Format: Neat. Shipping: Room Temperature. | |
| Desmethyl Etoricoxib | Desmethyl Etoricoxib. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-Chloro-3-[4-(methylsulfonyl)phenyl]-2,3'-bipyridine, 5-Chloro-3-(4-methylsulfonylphenyl)-2-(3-pyridyl)pyridine. CAS No. 202409-31-2. Pack Sizes: 10MG. IUPAC Name: 5-chloro-3-(4-methylsulfonylphenyl)-2-pyridin-3-ylpyridine. Molecular formula: C17H13ClN2O2S. Mole weight: 344.82. Catalog: APS202409312A. SMILES: CS(=O)(=O)c1ccc(cc1)c2cc(Cl)cnc2c3cccnc3. Format: Neat. Shipping: Room Temperature. | |
| Desmethyl Fondenafil | Desmethyl Fondenafil. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 25MG. Catalog: APS007400. Format: Neat. | |
| Desmethyl Ofloxacin | Desmethyl Ofloxacin. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ofloxacin USP RC A,Ofloxacin Imp. E (EP), (RS)-9-Fluoro-3-methyl-7-oxo-10-(piperazin-1-yl)-2,3-dihydro-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid, Ofloxacin USP Related Compound A. CAS No. 82419-52-1. IUPAC Name: (RS)-9-Fluoro-3-methyl-7-oxo-10-(piperazin-1-yl)-2,3-dihydro-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid. Molecular formula: C17H18FN3O4. Mole weight: 347.34. Catalog: APS82419521. SMILES: CC1COc2c(N3CCNCC3)c(F)cc4C(=O)C(=CN1c24)C(=O)O. Format: Neat. | |
| Des(methylpiperazinyl-N-methyl) Imatinib Dimer Impurity | Des(methylpiperazinyl-N-methyl) Imatinib Dimer Impurity. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1365802-18-1. IUPAC Name: N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-4-[[4-[[4-[[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]carbamoyl]phenyl]methyl]piperazin-1-yl]methyl]benzamide. Molecular formula: C52H48N12O2. Mole weight: 873.02. Catalog: APS1365802181. SMILES: Cc1ccc(NC(=O)c2ccc(CN3CCN(Cc4ccc(cc4)C(=O)Nc5ccc(C)c(Nc6nccc(n6)c7cccnc7)c5)CC3)cc2)cc1Nc8nccc(n8)c9cccnc9. Format: Neat. | |
| Desmethyl Tacrolimus | Desmethyl Tacrolimus. Uses: For analytical and research use. Group: Impurity standards. CAS No. 132172-14-6. Molecular formula: C43H67NO12. Mole weight: 790. Catalog: APB132172146. | |
| Desmethyl Tenofovir Disoproxil Fumarate | Desmethyl Tenofovir Disoproxil Fumarate. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS007403. Format: Neat. Shipping: Room Temperature. | |
| Desmopressin acetate | Desmopressin acetate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 16789-98-3. Molecular formula: C50H72N14O16S2. Mole weight: 1189.33. Catalog: APB16789983. | |
| Des[[N-(1,1-Dimethylethyl)amino]carbonyl] 17-(Propionyl) Finasteride | Des[[N-(1,1-Dimethylethyl)amino]carbonyl] 17-(Propionyl) Finasteride. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS007382. Format: Neat. Shipping: Room Temperature. | |
| Desnitro-imidacloprid Hydrochloride | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolites. | |
| Des-(N-methyl-5-tetrazolethiolyl)furolactone Cefoperazone | Des-(N-methyl-5-tetrazolethiolyl)furolactone Cefoperazone. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS007381. Format: Neat. | |
| Desogestrel | analytical standard. Group: Application areas. | |
| Desomorphine-D3 solution | 100 ?g/mL in acetonitrile, ampule of 1 mL, certified reference material. Group: Opiates / synthetic analgesic drug standards. | |
| Desoxochlordiazepoxide | Desoxochlordiazepoxide. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS001500. Format: Neat. | |
| Desoxycarbadox | analytical standard. Group: Application areaspesticides & metabolitespharma & vet compounds & metabolitespesticides & metabolitespharma & vet compounds & metabolites. Alternative Names: Methyl 3-(2-quinoxalinylmethylene)carbazate,Hydrazinecarboxylic acid, (2-quinoxalinylmethylene)-, methyl ester (9CI), Desoxycarbadox. | |
| Desoxycarbadox-(methyl-d3) | analytical standard. Group: Application areas. | |
| Desoxymetasone 21-Acetate | Desoxymetasone 21-Acetate. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS001501. Format: Neat. | |
| Detomidine hydrochloride monohydrate | analytical standard. Group: Opiates / synthetic analgesic drug standards. | |
| Dexamethasone Acetate EP Impurity E | Dexamethasone Acetate EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1524-94-3. Molecular formula: C24H33FO6. Mole weight: 436.52. Catalog: APB1524943. | |
| Dexamethasone EP Impurity E | Dexamethasone EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,10S,13S,14S,16R,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,10,12,13,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthren-3-one. CAS No. 13209-41-1. Molecular formula: C22H28O4. Mole weight: 356.46. Catalog: APB13209411. | |
| Dexamethasone EP Impurity H | Dexamethasone EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((8S,10S,13S,14S,16R,17R)-17-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,10,12,13,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate. CAS No. 10106-41-9. Molecular formula: C24H30O5. Mole weight: 398.49. Catalog: APB10106419. | |
| Dexamethasone Related Compound Impurity 4 | Dexamethasone Related Compound Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13209-52-4. Molecular formula: C24H32O6. Mole weight: 416.51. Catalog: APB13209524. | |
| Dexamethasone Related Compound Impurity 5 | Dexamethasone Related Compound Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1058-04-4. Molecular formula: C24H30O6. Mole weight: 414.5. Catalog: APB1058044. | |
| Dexamethasone sodium phosphate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiacovid-19 research and reference materialseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Corson, Dexamethasone sodium phosphate, Dexamethasone 21-phosphate disodium salt, Sodium dexamethasone phosphate, Dexadreson, (11beta,16alpha)-9-Fluoro-11,17-dihydroxy-16-methyl-21-(phosphonooxy)pregna-1,4-diene-3,20-dione disodium salt, Dexagro, Dezone, Solu-Deca, Dalalone, Orgadrone, Dexamethasone 21-(disodium phosphate), 9-Fluoro-11beta,17,21-trihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 21-phosphate disodium salt, Turbinaire, Dexamethasone phosphate disodium salt, Dexabene, Maxidex Ointment, Solu-Decadron, Megacort, 9-Fluoro-11beta,17,21-trihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 21-(dihydrogen phosphate) disodium salt, Dexamethasone disodium phosphate, Ak-Dex, Decadron phosphate, Disodium dexamethasone 21-phosphate,Dexamethasone Sodium Phosphate, Corson (pharmaceutical), Dexamethasone phosphate sodium salt, Disodium dexamethasone 21-monophosphate, Baldex, Dexacort, Dexagel, Spersadex, Colvasone, Onadron, Decdan, Disodium dexamethasone phosphate, Soldesam, Dexamethazone sodium phosphate, (11beta,16alpha)-9-Fluoro-11,17-dihydroxy-16-methyl-21-(phosphonooxy)pregna-1,4-diene-3,20-dione sodium salt (1:2). | |
| Dexpanthenol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Dexpanthenol, Alcopan 250, Pantol, NSC 302962, D(+)-alpha,gamma-Dihydroxy-N-(3-hydroxypropyl)-beta,beta-dimethylbutyramide, D(+)-Panthenol, D(+)-Pantothenyl alcohol, d-Panthenol 50, D-(+)-2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutyramide, Pantenyl, Cornergel, Provitamin B5, Bepanthene, Ilopan, (R)-2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide, Bepantol, (+)-Panthenol, Cozyme, Dolobene, Synapan, Zentinic, D(+)-2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutyramide, d-Pantothenol, Motilyn, Panadon, d-Panthenol, Intrapan,(2R)-2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide, Panthenol 50W, N-Pantoylpropanolamine, Pantothenol, d-Pantothenyl alcohol, D-Pantothenyl alcohol, D-P-A Injection, Urupan, D-Panthenol, Panthenol, Panthoderm, (+)-Panthenol, Bepanthen, Pantothenyl alcohol, Thenalton, Provitamin B. | |
| Dexpanthenol | Vitamin Standards. Uses: For analytical and research use. Group: Reagents. Grades: certified reference material; pharmaceutical secondary standard. CAS No. 81-13-0. Pack Sizes: 500MG. | |
| Dexpanthenol | Pharmacopeia & Metrological Institutes Standards; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Dexpanthenol, Alcopan 250, Pantol, NSC 302962, D(+)-alpha,gamma-Dihydroxy-N-(3-hydroxypropyl)-beta,beta-dimethylbutyramide, D(+)-Panthenol, D(+)-Pantothenyl alcohol, d-Panthenol 50, D-(+)-2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutyramide, Pantenyl, Cornergel, Provitamin B5, Bepanthene, Ilopan, (R)-2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide, Bepantol, (+)-Panthenol, Cozyme, Dolobene, Synapan, Zentinic, D(+)-2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutyramide, d-Pantothenol, Motilyn, Panadon, d-Panthenol, Intrapan,(2R)-2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide, Panthenol 50W, N-Pantoylpropanolamine, Pantothenol, d-Pantothenyl alcohol, D-Pantothenyl alcohol, D-P-A Injection, Urupan, D-Panthenol, Panthenol, Panthoderm, (+)-Panthenol, Bepanthen, Pantothenyl alcohol, Thenalton, Provitamin B. CAS No. 81-13-0. Pack Sizes: 500MG. IUPAC Name: (2R)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide. | |
| Dexpanthenol Impurity 8 | Dexpanthenol Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 124402-19-3. Molecular formula: C9H16O3. Mole weight: 172.22. Catalog: APB124402193. | |
| Dexpanthenol Impurity F | Dexpanthenol Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 124402-18-2. Molecular formula: C9H16O3. Mole weight: 172.22. Catalog: APB124402182. | |
| Dexpanthenol Impurity I | Dexpanthenol Impurity I. Uses: For analytical and research use. Group: Impurity standards. CAS No. 18679-90-8. Molecular formula: C10H19NO5. Mole weight: 233.26. Catalog: APB18679908. | |
| Dexrazoxane Impurity 1 | Dexrazoxane Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1078122-47-0. Molecular formula: C11H17N3O6. Mole weight: 287.27. Catalog: APB1078122470. | |
| Dexrazoxane Impurity 12 | Dexrazoxane Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 151852-25-4. Molecular formula: C11H18N4O5. Mole weight: 286.29. Catalog: APB151852254. | |
| Dexrazoxane Impurity 6 | Dexrazoxane Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Dexrazoxane Impurity 6. CAS No. 15250-41-6. Molecular formula: C11H18N2O8. Mole weight: 306.27. Catalog: APB15250416. | |
| Dextran 1 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: T 20, Dextran 70, Oncovertin N, Plavolex, Rheoisodex, Polyglucin, Intradex, Onkotin, T 70, Dextran D 9260, Dextran T 150, Longasteril 70, Dextran D 10, LMD, Dextranen, Rondex (polysaccharide), D 9260, Dextran T 20, Gentran 40, Rheotran, T 6, Dextran T-10, Dextran PVD, T 4 (polysaccharide), Dextran T 100, Dextran 10, Polyglusol, Plasmafusin, LMWD, Rheorondex, ?-Dextran, Dextran 40000, T 110, Dextra. | |
| Dextran cross-linked G-25 | 20-80 ?m particle size. Group: Gel filtration. | |
| Dextran Sulfate, Sodium Salt, Molecular Biology Grade - CAS 9011-18-1 | Used to accelerate hybridization of DNA probes to immobilized nucleic acids. Group: Polysaccharide. | |
| Dextromethorphan-d3 Hydrobromide | Dextromethorphan-d3 Hydrobromide. Uses: For analytical and research use. Group: Chiral molecules; pharmaceutical toxicology. Pack Sizes: 5MG. Catalog: APS007427. Format: Neat. Shipping: Room Temperature. | |
| Dextromethorphan EP Impurity A | Dextromethorphan EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4bS,8aS,9S)-3-methoxy-6,7,8,8a,9,10-hexahydro-5H-9,4b-(epiminoethano)phenanthrene. CAS No. 1531-23-3. Molecular formula: C17H23NO. Mole weight: 257.37. Catalog: APB1531233. | |
| Dextromethorphan Impurity 19 | Dextromethorphan Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1531-25-5. Molecular formula: C17H23NO. Mole weight: 257.38. Catalog: APB1531255. | |
| Dextromethorphan Impurity 20 | Dextromethorphan Impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 18584-20-8. Molecular formula: C9H10O3. Mole weight: 166.18. Catalog: APB18584208. | |
| Dextromethorphan Impurity 6 | Dextromethorphan Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1329834-01-6. Molecular formula: C18H25NO2. Mole weight: 287.4. Catalog: APB1329834016. | |
| Dextromethorphan N-Oxide | Dextromethorphan N-Oxide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 113951-05-6. Molecular formula: C18H25NO2. Mole weight: 287.4. Catalog: APB113951056. | |
| Dextrosimendan | Dextrosimendan. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS001523. Format: Neat. | |
| Dezocine Impurity B | Dezocine Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5R,13S)-13-amino-5-methyl-5,6,7,8,9,10-hexahydro-5,11-methanobenzo[10]annulen-3-ol. CAS No. 100667-17-2. Molecular formula: C16H21NO. Mole weight: 243.34. Catalog: APB100667172. | |
| Dezocine Impurity C | Dezocine Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5R,11R,13S)-13-amino-3-hydroxy-5-methyl-6,7,8,9,10,11-hexahydro-5,11-methanobenzo[10]annulen-12(5H)-one. CAS No. 100667-16-1. Molecular formula: C16H21NO2. Mole weight: 259.34. Catalog: APB100667161. | |
| D-Galacto-D-mannan from Ceratonia siliqua | ~95% (HPLC). Group: Polysaccharide. | |
| D-Glucose | D-Glucose. Uses: For analytical and research use. Group: Food additives, flavours & adulterants. Alternative Names: Cartose, SB-266486, Cerelose 2001, Sugar, grape, Glucodin,(+)-Glucose, Tackidex 30L75, D(+)-Glucose, Staleydex 333, Brake (pH-encapsulated glucose), Dextrosol, Clearsweet 95, Staleydex 111, Tabfine 097(HS), Roferose ST, Staleydex 95M, C*Dry GL 01934, FeedBead, NSC 287045, Roclys C 30725, Cerelose, Glucosteril, Glucopyranose, Hi-Mesh, Staleydex 130, Dextropur, Meritose, Corn sugar, Vadex, Clintose L, Dextrose, CPC hydrate, Grape sugar, TDA-C, Toleran G, D 50W, TDA-S, Meritose 200, Glucosoft, Maxim Energy Gel, Glucolin, Anhydrous dextrose, Glucose, Goldsugar. CAS No. 50-99-7. IUPAC Name: (2RS,3R,4S,5S,6R)-6-(Hydroxymethyl)tetrahydropyran-2,3,4,5-tetrol. Molecular formula: C6H12O6. Mole weight: 180.16. Catalog: APS50997. Format: Neat. Shipping: Room Temperature. | |
| D-Glucose (Dextrose) | D-Glucose (Dextrose). Uses: For analytical and research use. Group: Building blocks. Alternative Names: Tackidex 30L75,(+)-Glucose, Maxim Energy Gel, Sugar, grape, SB-266486, Dextropur, Dextrose, Goldsugar, CPC hydrate, Clearsweet 95, Tabfine 097(HS), Meritose 200, D(+)-Glucose, Staleydex 111, TDA-S, Cerelose 2001, Glucose, Cerelose, Corn sugar, Glucosoft, Hi-Mesh, NSC 287045, Glucolin, Grape sugar, Dextrosol, Glucodin, Anhydrous dextrose, Glucopyranose, Toleran G, Vadex, Cartose, C*Dry GL 01934, Glucosteril, Staleydex 130, Staleydex 333, Meritose, D 50W, Staleydex 95M, Clintose L, FeedBead, Roclys C 30725, Brake (pH-encapsulated glucose), Roferose ST, TDA-C. CAS No. 50-99-7. IUPAC Name: (2RS,3R,4S,5S,6R)-6-(Hydroxymethyl)tetrahydropyran-2,3,4,5-tetrol. Molecular formula: C6H12O6. Mole weight: 180.16. Catalog: APS50997A. Shipping: Room Temperature. | |
| D-(+)-Glucuronic acid ?-lactone | analytical standard. Group: Additional endogenous metabolites standards. | |
| D-Glutamic Acid diethyl ester hydrochloride | D-Glutamic Acid diethyl ester hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-diethyl 2-aminopentanedioate hydrochloride. CAS No. 1001-19-0. Molecular formula: C9H17NO4·HCl. Mole weight: 239.70. Catalog: APB1001190. | |
| Di-2-(Hydroxyphenyl)acetamido Cefprozil (Mixture of E/Z isomers) | Di-2-(Hydroxyphenyl)acetamido Cefprozil (Mixture of E/Z isomers). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS007439. Format: Neat. Shipping: Room Temperature. | |
| Diacetylclindamycin Phosphate | Diacetylclindamycin Phosphate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Diacetylclindamycin Phosphate. IUPAC Name: [(2R,3S,4S,5R,6R)-3-acetyloxy-2-[(1S,2S)-2-chloro-1-[[(2S,4R)-1-methyl-4-propylpyrrolidine-2-carbonyl]amino]propyl]-6-methylsulfanyl-5-phosphonooxyoxan-4-yl] acetate. Molecular formula: C22H38ClN2O10PS. Mole weight: 589.04. Catalog: APS007443. SMILES: CCC[C@@H]1C[C@H](N(C)C1)C(=O)N[C@H]([C@H](C)Cl)[C@H]2O[C@H](SC)[C@H](OP(=O)(O)O)[C@@H](OC(=O)C)[C@H]2OC(=O)C. Format: Neat. Shipping: Room Temperature. | |
| Diallyldimethylammonium chloride solution | 65 wt. % in H2O. Group: Self assembly and lithography. | |
| Diaquo[(1R,2R)-1,2-cyclohexanediamine]platinum Dimer Dinitrate | Diaquo[(1R,2R)-1,2-cyclohexanediamine]platinum Dimer Dinitrate. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS001527. Format: Neat. | |
| Diazepam impurity 3 | Diazepam impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102725-59-7. Molecular formula: C16H15ClN2O2. Mole weight: 302.76. Catalog: APB102725597. | |
| Diazepam Impurity D | Diazepam Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5-chloro-2-(methylamino)phenyl)(phenyl)methanone. CAS No. 1022-13-5. Molecular formula: C14H12ClNO. Mole weight: 245.7. Catalog: APB1022135. | |
| Dibenz[a,c]acridine | certified Reference Material. Group: Polycyclic aromatic hydrocarbon (pah) standards. | |
| Dibenz[a,h]acridine | certified Reference Material. Group: Polycyclic aromatic hydrocarbon (pah) standardsmycotoxinsenviromental toxicology. Alternative Names: 1,2,5,6-Dibenzoacridine, Dibenzo(a,h)acridine, 1,2:5,6-Dibenzacridine, Dibenz[a,d]acridine, 7-Azadibenz[a,h]anthracene,Dibenz[a,h]acridine. | |
| Dibenz[a,i]acridine | certified Reference Material. Group: Polycyclic aromatic hydrocarbon (pah) standards. | |
| Dibenz[a,j]anthracene | certified Reference Material. Group: Polycyclic aromatic hydrocarbon (pah) standards. | |
| Dibenzazepine-10,11-dione | Dibenzazepine-10,11-dione. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5H-Dibenz[b,f]azepine-10,11-dione. CAS No. 19579-83-0. Pack Sizes: 10MG. IUPAC Name: 11H-benzo[b][1]benzazepine-5,6-dione. Molecular formula: C14H9NO2. Mole weight: 223.23. Catalog: APS19579830. SMILES: O=C1C(=O)c2ccccc2Nc3ccccc13. Format: Neat. Shipping: Room Temperature. | |
| Dibenz[c,h]acridine | certified Reference Material. Group: Polycyclic aromatic hydrocarbon (pah) standards. | |
| Dibenzo[b,d]furan | certified Reference Material. Group: Polycyclic aromatic hydrocarbon (pah) standards. | |
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