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 | |
|---|---|---|
| (E)-Betamethasone-?17,20 21-Aldehyde | (E)-Betamethasone-?17,20 21-Aldehyde. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Pregna-1,4,17(20)-trien-21-al, 9-fluoro-11,20-dihydroxy-16-methyl-3-oxo-, (11?,16?,17E)-, (E)-9-Fluoro-11?,20-dihydroxy-16?-methyl-3-oxopregna-1,4,17(20)-trien-21-al, (11?,16?,17E)-9-Fluoro-11,20-dihydroxy-16-methyl-3-oxopregna-1,4,17(20)-trien-21-al, Betamethasone-(E)-enolaldehyde. CAS No. 52647-07-1. IUPAC Name: (2E)-2-[(8S,9R,10S,11S,13S,14S,16S)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-ylidene]-2-hydroxyacetaldehyde. Molecular formula: C22H27FO4. Mole weight: 374.45. Catalog: APS52647071. 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=C(/O)\C=O. Format: Neat. |  |
| Echinomycin | ?98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy. CAS No. 512-64-1. Pack Sizes: 1MG, 5MG. Mole weight: 1101.26. Catalog: AP512641. Assay: ?98% (HPLC). | |
| Econazole for system suitability | Econazole for system suitability. Uses: For analytical and research use. Group: European pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: (+/-)-Econazole nitrate, Gyno-Pevaril, 1-[2-(4-Chlorobenzyloxy)-2-(2,4-dichlorophenyl)ethyl]imidazole nitrate,Econazole Nitrate, 1-[(2RS)-2-[(4-Chlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole Nitrate, Gynoryl, Epi-Pevaryl, Miconazole Nitrate Imp. B (EP) as Nitrate, Ecostatin, Econazole nitrate, Spectazole, 1-[2,4-Dichloro-beta-[(p-chlorobenzyl)oxy]phenethyl]imidazole mononitrate, SQ 13050, Palavale, NSC 243115, Pevaryl, R 14827, Pargin, Ifenec, Micofugal, Micogin, (+/-)-1-[2-[(4-Chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole mononitrate. CAS No. 24169-02-6. IUPAC Name: 1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole;nitric acid. Molecular formula: C18H15Cl3N2O.HNO3. Mole weight: 444.70. Catalog: APS24169026A. SMILES: O[N+](=O)[O-].Clc1ccc(COC(Cn2ccnc2)c3ccc(Cl)cc3Cl)cc1. Format: Mixture. Shipping: Room Temperature. | |
| Edaravone Impurity 2 | Edaravone Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5,5''-dihydroxy-3,3'',5'-trimethyl-1,1'',2'-triphenyl-1H,1''H-[4,4':4',4''-terpyrazol]-3'(2'H)-one. CAS No. 124009-63-8. Molecular formula: C30H26N6O3. Mole weight: 518.57. Catalog: APB124009638. | |
| Edaravone Impurity 4 | Edaravone Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-ethoxy-3-methyl-1-phenyl-1H-pyrazole. CAS No. 1016-41-7. Molecular formula: C12H14N2O. Mole weight: 202.25. Catalog: APB1016417. | |
| Edaravone impurity HPO | Edaravone impurity HPO. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-hydroxy-3-methyl-1-phenyl-1H-pyrazole 2-oxide. CAS No. 152494-76-3. Molecular formula: C10H10N2O2. Mole weight: 190.20. Catalog: APB152494763. | |
| Edaravone impurity P3 | Edaravone impurity P3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)propane-2-sulfonic acid. CAS No. 1323485-71-7. Molecular formula: C13H16N2O4S. Mole weight: 296.34. Catalog: APB1323485717. | |
| Edaravone Impurity P4 | Edaravone Impurity P4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-hydroxy-2-(3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)propane-2-sulfonic acid. CAS No. 1242471-40-4. Molecular formula: C13H16N2O5S. Mole weight: 312.34. Catalog: APB1242471404. | |
| (E)-Dihydro Efavirenz | (E)-Dihydro Efavirenz. Uses: For analytical and research use. Group: Impurity standards. CAS No. 440124-96-9. Pack Sizes: 5MG. IUPAC Name: (4S)-6-chloro-4-[(E)-2-cyclopropylethenyl]-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one. Molecular formula: C14H11ClF3NO2. Mole weight: 317.69. Catalog: APS440124969. SMILES: FC(F)(F)[C@]1(OC(=O)Nc2ccc(Cl)cc12)\C=C\C3CC3. Format: Neat. Shipping: Room Temperature. | |
| Edoxaban (1R,2R,4R) Isomer | Edoxaban (1R,2R,4R) Isomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1-(5-chloropyridin-2-yl)-N2-((1R,2R,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. CAS No. 1255529-24-8. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. Catalog: APB1255529248. | |
| Edoxaban (1R,2S,4S) Isomer | Edoxaban (1R,2S,4S) Isomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1-(5-chloropyridin-2-yl)-N2-((1R,2S,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. CAS No. 1255529-25-9. Molecular formula: C24H30ClN7O4S. Mole weight: 547.18. Catalog: APB1255529259. | |
| Edoxaban EP Impurity C | Edoxaban EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1-(5-chloropyridin-2-yl)-N2-((1S,2S,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. CAS No. 1255529-27-1. Molecular formula: C24H30ClN7O4S. Mole weight: 547.18. Catalog: APB1255529271. | |
| Edoxaban EP Impurity G | Edoxaban EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1-(5-chloropyridin-2-yl)-N2-((1S,2R,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. CAS No. 1255529-26-0. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. Catalog: APB1255529260. | |
| Edoxaban EP Impurity H | Edoxaban EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1-(5-chloropyridin-2-yl)-N2-((1S,2S,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. CAS No. 1255529-28-2. Molecular formula: C24H30ClN7O4S. Mole weight: 547.18. Catalog: APB1255529282. | |
| Edoxaban Impurity 2 | Edoxaban Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1255529-34-0. Molecular formula: C14H27N3O3. Mole weight: 285.39. Catalog: APB1255529340. | |
| Edoxaban Impurity 25 | Edoxaban Impurity 25. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1072-98-6. Molecular formula: C5H5ClN2. Mole weight: 128.56. Catalog: APB1072986. | |
| Edoxaban Impurity 26 | Edoxaban Impurity 26. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1255529-33-9. Molecular formula: C21H30ClN5O5. Mole weight: 467.95. Catalog: APB1255529339. | |
| Edoxaban Impurity 28 | Edoxaban Impurity 28. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1255529-38-4. Molecular formula: C21H30ClN5O5. Mole weight: 467.95. Catalog: APB1255529384. | |
| Edoxaban Impurity 3 | Edoxaban Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 2-((5-chloropyridin-2-yl)amino)-2-oxoacetate hydrochloride. CAS No. 1243308-37-3. Molecular formula: C9H10Cl2N2O3. Mole weight: 264.01. Catalog: APB1243308373. | |
| Edoxaban Impurity 49 | Edoxaban Impurity 49. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 2-((3-chloropyridin-2-yl)amino)-2-oxoacetate. CAS No. 1700085-03-5. Molecular formula: C9H9ClN2O3. Mole weight: 228.63. Catalog: APB1700085035. | |
| Edoxaban Impurity 63 | Edoxaban Impurity 63. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 2-((5-bromopyridin-2-yl)amino)-2-oxoacetate. CAS No. 141354-54-3. Molecular formula: C9H9BrN2O3. Mole weight: 273.08. Catalog: APB141354543. | |
| Edoxaban Tosylate Monohydrate | Edoxaban Tosylate Monohydrate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1229194-11-9. Molecular formula: C31H40ClN7O8S2. Mole weight: 738.27. Catalog: APB1229194119. | |
| Edrophonium chloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. | |
| EDTA | Food Additives, Flavours & Adulterants; Standards for Food Regulatory Methods; Metal alloys. Uses: For analytical and research use. Group: Reagents. Alternative Names: Dissolvine NA-X, EDTA, Ethylenediaminetetraacetate, Techrun DO, Versene, Cheelox, N,N'-1,2-Ethanediylbis[N-(carboxymethyl)glycine], Nullapon B acid, Sequestrene AA, Titriplex II, Perma Kleer 50 acid, Sequestric acid, Zonon AO, Dissolvine E, Celon A, Chelest 3A, Edetic acid, PrefGel, Trilon BW, Nullapon BF acid, Gluma Cleanser, Nervanaid B acid, Complexon II, WS,Glycine, N,N'-1,2-ethanediylbis[N-(carboxymethyl)-, Acetic acid, (ethylenedinitrilo)tetra- (8CI), Endrate, Clewat TAA, NSC 97404, Sequestrol, Dotite 4H, EDETA B, EDTA (chelating agent), Quastal Special, Dissolvine Z, NSC 97243, Sequestrene K 4, Ethylenedinitrilotetraacetic acid, Chemcolox 340, Ethylene-N,N'-biscarboxymethyl-N,N'-diglycine, Havidote, YD 30, Clewat TTA, Celon ATH, Ethylenediamine-N,N,N',N'-tetraacetic acid, Trilon BS, 3,6-Diazaoctanedioic acid, 3,6-bis(carboxymethyl)-, ICRF 185, WS (chelating agent), Titriplex, Acroma DH 700, Ethylenediaminetetraacetic acid, Chelest A, Edathamil, Acetic acid, 2,2',2'',2'''-(1,2-ethanediyldinitrilo)tetrakis-, Metaquest A, 2,2',2'',2'''-(ethane-1,2-diylbis(azanetriyl))tetraacetic acid. CAS No. 60-00-4. IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid. | |
| (E)-Ethyl 4-(8-chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-ylidene)-3,4-dihydropyridine-1(2H | (E)-Ethyl 4-(8-chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-ylidene)-3,4-dihydropyridine-1(2H. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 1MG. Catalog: APS003725. Format: Neat. Shipping: Room Temperature. | |
| (E)-Ethyl 4-(8-chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-ylidene)-3,4-dihydropyridine-1(2H)-carboxylate | (E)-Ethyl 4-(8-chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-ylidene)-3,4-dihydropyridine-1(2H)-carboxylate. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS0092. Format: Neat. | |
| Effervellen impurity3 | Effervellen impurity3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1132642-95-5. Molecular formula: C14H4D5ClF3NO2. Mole weight: 320.71. Catalog: APB1132642955. | |
| Efinaconazole Impurity 30 | Efinaconazole Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butane-2,3-diyl dimethanesulfonate. CAS No. 153522-54-4. Molecular formula: C14H17F2N3O6S2. Mole weight: 425.43. Catalog: APB153522544. | |
| Efinaconazole Impurity 44 | Efinaconazole Impurity 44. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butane-2,3-diol. CAS No. 133775-25-4. Molecular formula: C12H13F2N3O2. Mole weight: 269.25. Catalog: APB133775254. | |
| Efinaconazole Impurity 50 | Efinaconazole Impurity 50. Uses: For analytical and research use. Group: Impurity standards. CAS No. 133775-26-5. Molecular formula: C13H15F2N3O4S. Mole weight: 347.34. Catalog: APB133775265. | |
| Egg Powder (Fipronil) | Egg Powder (Fipronil). Uses: For analytical and research use. Group: Pesticides & metabolites. Catalog: APS007745. | |
| Eicosapentaenoic Acid Impurity10 | Eicosapentaenoic Acid Impurity10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 123940-93-2. Molecular formula: C22H36O2. Mole weight: 332.53. Catalog: APB123940932. | |
| Eicosapentaenoic Acid Impurity5 | Eicosapentaenoic Acid Impurity5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 140670-40-2. Molecular formula: C25H38O4. Mole weight: 402.58. Catalog: APB140670402. | |
| Eicosapentaenoic Acid Impurity6 | Eicosapentaenoic Acid Impurity6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 124538-05-2. Molecular formula: C47H68O5. Mole weight: 713.06. Catalog: APB124538052. | |
| Elagolix Impurity 26 | Elagolix Impurity 26. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1092070-97-7. Molecular formula: C33H32F5N3O5. Mole weight: 645.63. Catalog: APB1092070977. | |
| Eldecalcitol | Eldecalcitol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,2R,3R,Z)-5-((E)-2-((1R,3aS,7aR)-1-((R)-6-hydroxy-6-methylheptan-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)-2-(3-hydroxypropoxy)-4-methylenecyclohexane-1,3-diol. CAS No. 104121-92-8. Molecular formula: C30H50O5. Mole weight: 490.72. Catalog: APB104121928. | |
| Electrolytic Copper with added Impurities | Electrolytic Copper with added Impurities. Uses: For analytical and research use. Group: Physical properties; metal alloys; physical properties. Catalog: APS007775. Format: Neat. Shipping: Room Temperature. | |
| Eletriptan Impuirty 1 | Eletriptan Impuirty 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 153525-55-4. Molecular formula: C21H24N2O2S. Mole weight: 368.5. Catalog: APB153525554. | |
| Eliglustat Impurity 5 | Eliglustat Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-((1S,2S)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1-hydroxy-3-(pyrrolidin-1-yl)propan-2-yl)octanamide. CAS No. 1092472-70-2. Molecular formula: C23H36N2O4. Mole weight: 404.54. Catalog: APB1092472702. | |
| Eliglustat Impurity 6 | Eliglustat Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-((1S,2R)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1-hydroxy-3-(pyrrolidin-1-yl)propan-2-yl)octanamide. CAS No. 1092472-66-6. Molecular formula: C23H36N2O4. Mole weight: 404.54. Catalog: APB1092472666. | |
| Ellagic acid | Natural Compounds; Herbal Medicinal Products Standards; Fluorescence/Luminescence Spectroscopy. Uses: For analytical and research use. Group: Reagents. CAS No. 476-66-4. | |
| Eltrombopag Impurity 5 | Eltrombopag Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-3'-(2-(1-(3,4-dimethylphenyl)-3-methyl-5-oxo-1H-pyrazol-4(5H)-ylidene)hydrazinyl)-2'-hydroxy-[1,1'-biphenyl]-3-carboxamide. CAS No. 1246929-02-1. Molecular formula: C25H23N5O3. Mole weight: 441.48. Catalog: APB1246929021. | |
| Eltrombopag Impurity 58 | Eltrombopag Impurity 58. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-methyl 3'-(2-(1-(3,4-dimethylphenyl)-3-methyl-5-oxo-1H-pyrazol-4(5H)-ylidene)hydrazinyl)-2'-hydroxy-[1,1'-biphenyl]-3-carboxylate. CAS No. 1246929-01-0. Molecular formula: C26H24N4O4. Mole weight: 456.49. Catalog: APB1246929010. | |
| Emedastine EP Impurity A | Emedastine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(2-Ethoxyethyl)-1,3-dihydro-2H-benzimidazol-2-one. CAS No. 101953-61-1. Molecular formula: C11H14N2O2. Mole weight: 206.11. Catalog: APB101953611. | |
| Emedastine EP Impurity C | Emedastine EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 122423-32-9. Molecular formula: C15H22N4O. Mole weight: 274.37. Catalog: APB122423329. | |
| Emedastine EP Impurity E | Emedastine EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(1,4-diazepan-1-yl)-1-(2-ethoxyethyl)-1H-benzo[d]imidazole. CAS No. 101954-20-5. Molecular formula: C16H24N4O. Mole weight: 288.39. Catalog: APB101954205. | |
| Emedastine Impurity 7 | Emedastine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-methyl-1,4-diazepan-1-yl)-1H-benzo[d]imidazole. CAS No. 101953-62-2. Molecular formula: C13H18N4. Mole weight: 230.15. Catalog: APB101953622. | |
| Emedastine N-Oxide | Emedastine N-Oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(1-(2-ethoxyethyl)-1H-benzo[d]imidazol-2-yl)-1-methyl-1,4-diazepane 1-oxide. CAS No. 122484-65-5. Molecular formula: C17H26N4O2. Mole weight: 318.21. Catalog: APB122484655. | |
| Empagliflozin Impurity 107 | Empagliflozin Impurity 107. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-tetrahydrofuran-3-yl formate. CAS No. 167979-56-8. Molecular formula: C5H8O3. Mole weight: 116.12. Catalog: APB167979568. | |
| Empagliflozin Impurity 141 | Empagliflozin Impurity 141. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,4-dibromo-5-chlorobenzoic acid. CAS No. 150812-33-2. Molecular formula: C7H3Br2ClO2. Mole weight: 314.36. Catalog: APB150812332. | |
| Emtricitabine impurity 7 | Emtricitabine impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1238210-14-4. Molecular formula: C8H11N3O4S. Mole weight: 245.25. Catalog: APB1238210144. | |
| Emtricitabine Impurity 7 | Emtricitabine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,5S)-5-(4-amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)-1,3-oxathiolane-2-carboxylic acid. CAS No. 1238210-10-0. Molecular formula: C8H8FN3O4S. Mole weight: 261.23. Catalog: APB1238210100. | |
| Emtricitabine Impurity 8 | Emtricitabine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-5-fluoro-1-((2R,5S)-2-(hydroxymethyl)-3-oxido-1,3-oxathiolan-5-yl)pyrimidin-2(1H)-one. CAS No. 152128-77-3. Molecular formula: C8H10FN3O4S. Mole weight: 263.25. Catalog: APB152128773. | |
| (E)-Naftifine | (E)-Naftifine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-Naphthalenemethanamine, N-methyl-N-[(2E)-3-phenyl-2-propen-1-yl]-, 1-Naphthalenemethanamine, N-methyl-N-[(2E)-3-phenyl-2-propenyl]- (9CI), Nafetifine, N-Methyl-N-[(2E)-3-phenyl-2-propen-1-yl]-1-naphthalenemethanamine, 1-Naphthalenemethanamine, N-methyl-N-(3-phenyl-2-propenyl)-, (E)-, Naftifine, Naftifungin. CAS No. 65472-88-0. Pack Sizes: 10MG. IUPAC Name: (E)-N-methyl-N-(naphthalen-1-ylmethyl)-3-phenylprop-2-en-1-amine. Molecular formula: C21H21N. Mole weight: 287.40. Catalog: APS65472880. SMILES: CN(C\C=C\c1ccccc1)Cc2cccc3ccccc23. Format: Neat. Shipping: Room Temperature. | |
| Enalaprilat dihydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyeuropean pharmacopoeia (ph. eur.)impurity standardspharmacopoeial standards. Alternative Names: (2S)-1-[(2S)-2-[[(1S)-1-Carboxy-3-phenylpropyl]amino]propanoyl)pyrrolidine-2-carboxylic acid dehydrate, Enelapril EP impurity C,Enalaprilat dihydrate. | |
| Enoxaparin sodium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Monoparin, Kabi 2165, Alfa 87-163, RO 14, Viatromb, Lipo-Hepin, Lioton 1000, Fragmin IV, Alfa 87-81, Bemiparin sodium, Badyket, Lipo-Hepinette, Semuloparin sodium, WY 90493RD, OP 2000, Logiparin, Longheparin, Ardeparin sodium, RP 54563, Sodium acid heparin, M 118 sodium, Fragmin, Hepaflush, Nadroparine sodium, Adomiparin sodium, Alfa 87-120, Heparin sodium salt, RO 11, Sodium parnaparin, Thrombo-Hepin, Depo-Heparin, Pularin, Heparine Choay, Heparin Sodium, H 2149, Sevuparin sodium,Heparin sodium, Panheprin, Inno-Hep, Sodium heparinate, Hepagumin, Dalteparin sodium, Hepsal, Zibor, Sodium heparin, Clivarin 1750, Heparin Fragment Kabi 2165, Unihep, Hed-Heparin, Ivor, Parnaparin sodium, Tinzaparin sodium, Minolteparin sodium, Hepathrom, Deligoparin sodium, Heprinar, Thromboliquine, Alfa 87-198, Minihep, Normiflo, Alfa 88-247, Heparin Sodium Identification, Heparin Sodium for Assays, Hepalean, LHN 1, Liquemin, Liquaemin sodium, Reviparin sodium. | |
| Enrofloxacin-d5 hydrochloride | analytical standard. Group: Application areas. | |
| Enrofloxacin EP Impurity F | Enrofloxacin EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoroquinolin-4(1H)-one. CAS No. 131775-99-0. Molecular formula: C18H22FN3O. Mole weight: 315.39. Catalog: APB131775990. | |
| Entecavir-13C2,15N | Entecavir-13C2,15N. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1329796-53-3. Molecular formula: C1013C2H15N415NO3. Mole weight: 280.26. Catalog: APB1329796533. | |
| Entecavir Impurity 16 | Entecavir Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1661867-19-1. Molecular formula: C52H47N5O3. Mole weight: 789.98. Catalog: APB1661867191. | |
| Entecavir Impurity 19 | Entecavir Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1030919-51-7. Molecular formula: C19H21N5O3. Mole weight: 367.41. Catalog: APB1030919517. | |
| Entecavir Impurity 31 | Entecavir Impurity 31. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1415118-53-4. Molecular formula: C15H19N5O5. Mole weight: 349.35. Catalog: APB1415118534. | |
| Entecavir Impurity 33 | Entecavir Impurity 33. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1415118-52-3. Molecular formula: C15H19N5O5. Mole weight: 349.35. Catalog: APB1415118523. | |
| Entecavir Impurity 43 | Entecavir Impurity 43. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-Amino-6-chloropurin; 6-chloro-9H-purin-2-amine. CAS No. 10310-21-1. Molecular formula: C5H4ClN5. Mole weight: 169.57. Catalog: APB10310211. | |
| Entecavir Impurity 9 | Entecavir Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1333204-93-5. Molecular formula: C12H15N5O3. Mole weight: 277.28. Catalog: APB1333204935. | |
| Entecavir (R,S,S)-Isomer | Entecavir (R,S,S)-Isomer. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1333204-94-6. Molecular formula: C12H15N5O3. Mole weight: 277.28. Catalog: APB1333204946. | |
| ent-Edoxaban | ent-Edoxaban. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1-(5-chloropyridin-2-yl)-N2-((1R,2S,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. CAS No. 1255529-23-7. Molecular formula: C24H30ClN7O4S. Mole weight: 547.18. Catalog: APB1255529237. | |
| ent-Entecavir | ent-Entecavir. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: [1R-(1?,3?,4?)]-2-Amino-1,9-dihydro-9-[4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl]-6H-purin-6-one,2-Amino-1,9-dihydro-9-[(1R,3S,4R)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl]-6H-Purin-6-one. CAS No. 188399-46-4. Molecular formula: C12H15N5O3. Mole weight: 277.28. Catalog: APS188399464. Format: Neat. | |
| ent-Voriconazole | ent-Voriconazole. Uses: For analytical and research use. Group: Impurity standards. CAS No. 137234-63-0. Pack Sizes: 5MG. IUPAC Name: (2S,3R)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol. Molecular formula: C16H14F3N5O. Mole weight: 349.31. Catalog: APS137234630. SMILES: C[C@H](c1ncncc1F)[C@@](O)(Cn2cncn2)c3ccc(F)cc3F. Format: Neat. Shipping: Room Temperature. | |
| Enzalutamide Impurity 1 | Enzalutamide Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(3-(4-cyano-3-(trifluoromethyl)phenyl)-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl)-2-fluorobenzoic acid. CAS No. 1242137-15-0. Molecular formula: C20H13F4N3O3S. Mole weight: 451.39. Catalog: APB1242137150. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.