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 | |
|---|---|---|
| Ir(MDQ)2(acac) | AldrichCPR. Group: Oled and pled materials. |  |
| Iron-Dextran | solution. Group: Polysaccharide. | |
| Iron(II) fluoride | 98%. Group: Biosensing and bioimaging. | |
| Iron(III) bromide | 98%. Group: Biosensing and bioimaging. | |
| Iron(II) iodide | anhydrous, beads, ?10 mesh, ?99.99% trace metals basis. Group: Biosensing and bioimaging. | |
| Iron(II) oxalate dihydrate | ?99.99% trace metals basis. Group: Biosensing and bioimaging. | |
| Iron(II) sulfate hydrate | 99.999% trace metals basis. Group: Biosensing and bioimaging. | |
| Iron-nickel alloy | nanopowder, <100 nm particle size (BET), ?97%. Group: Nanoparticles: metals and metal alloys. | |
| Iron oxide Copper-Gold ore (IOCG felsic volcanic breccia) | Iron oxide Copper-Gold ore (IOCG felsic volcanic breccia). Uses: For analytical and research use. Group: Process materials, geological, cement & soils. Pack Sizes: 60G. Catalog: APS002007. Shipping: Room Temperature. | |
| Iron Oxide Pigment Red | Iron Oxide Pigment Red. Uses: For analytical and research use. Group: Dyes & metabolites; dyes & metabolites. CAS No. 1309-37-1. IUPAC Name: oxo(oxoferriooxy)iron. Molecular formula: Fe2O3. Mole weight: 159.69. Catalog: APS1309371. SMILES: O=[Fe]O[Fe]=O. Format: Neat. | |
| Iron Pigment Yellow | Iron Pigment Yellow. Uses: For analytical and research use. Group: Dyes & metabolites; dyes & metabolites. Alternative Names: SunPuro Yellow C 33-9001, Iron Yellow AZ 138, S 920 (pigment), Synthetic yellow iron oxide pigment, Zh 1 (pigment), Bayferrox 3960, CTD 7201, Sicotrans Gold L 1916, 362R, Bayferrox 415, Iron oxide yellow, PY 42, YellowCap 1, L 1, Toda Yellow 48, Disperse HG 457, Puricolor Yellow PYE 42, Timbasol PW 895, YZ 1688, Trans Oxide Yellow AC 2544, Bayferrox Yellow 4920, CM 3FA70ERH, R 131CN, LB 100E172, L. CAS No. 51274-00-1. IUPAC Name: hydroxy(oxo)iron. Molecular formula: FeHO2. Mole weight: 88.85. Catalog: APS51274001. SMILES: O[Fe]=O. Format: Neat. Shipping: Room Temperature. | |
| Iron Powder | Iron Powder. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS002008. | |
| Isariin A | Isariin A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10409-85-5. Molecular formula: C33H59N5O7. Mole weight: 637.44. Catalog: APB10409855. | |
| Isavuconazole | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopychiral moleculesimpurity standardspharmaceutical toxicology. Alternative Names: (2R,3R)-3-[4-(4-Cyanophenyl)thiazol-2-yl]-2-(2,5-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol, 1-[(2R,3R)-3-[4-(4-Cyanophenyl)thiazol-2-yl]-2-(2,5-difluorophenyl)-2-hydroxybutyl]-1,2,4-triazole, 2R,3R)-3-[4-(4-Cyanophenyl)thiazol-2-yl]-2-(2,5-,4-[2-[(1R,2R)-2-(2,5-Difluorophenyl)-2-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl]-4-thiazolyl]benzonitrile, 4-[2-[(1R,2R)-2-(2,5-Difluorophenyl)-2-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl]-4-thiazolyl]-benzonitrile, RO 0094815, BAL 4815, Isavuconazole. | |
| Isavuconazole Impurity 81 | Isavuconazole Impurity 81. Uses: For analytical and research use. Group: Impurity standards. CAS No. 150803-12-6. Molecular formula: C12H14FN3O2. Mole weight: 251.26. Catalog: APB150803126. | |
| Isoacetovanillone | Isoacetovanillone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6100-74-9. Pack Sizes: 1G. IUPAC Name: 1-(3-hydroxy-4-methoxyphenyl)ethanone. Molecular formula: C9H10O3. Mole weight: 166.17. Catalog: APS6100749A. SMILES: COc1ccc(cc1O)C(=O)C. Format: Neat. Shipping: Room Temperature. | |
| Isobutyl(trimethoxy)silane | ?98%, deposition grade. Group: Solution deposition precursors. | |
| Isocaffeine | Isocaffeine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 519-32-4. Pack Sizes: 100MG. IUPAC Name: 1,3,9-trimethylpurine-2,6-dione. Molecular formula: C8H10N4O2. Mole weight: 194.19. Catalog: APS519324A. SMILES: CN1C(=O)N(C)c2c(ncn2C)C1=O. Format: Neat. Shipping: Room Temperature. | |
| Iso Desloratadine | Iso Desloratadine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Desloratadine Imp. B (EP),8-Chloro-6,11-dihydro-11-(1,2,3,6-tetrahydro-4-pyridinyl)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine, (11RS)-8-chloro-11-(1,2,3,6-tetrahydropyridin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine. CAS No. 183198-49-4. IUPAC Name: 8-chloro-11-(1,2,3,6-tetrahydropyridin-4-yl)-6,11-dihydro-5H-benzo[1,2]cyclohepta[2,4-b]pyridine. Molecular formula: C19H19ClN2. Mole weight: 310.82. Catalog: APS183198494. SMILES: Clc1ccc2C(C3=CCNCC3)c4ncccc4CCc2c1. Format: Neat. | |
| Iso Fluconazole | Iso Fluconazole. Uses: For analytical and research use. Group: Impurity standards. CAS No. 89429-59-4. Pack Sizes: 5MG. IUPAC Name: 2-(2,4-difluorophenyl)-1-(1,2,4-triazol-1-yl)-3-(1,2,4-triazol-4-yl)propan-2-ol. Molecular formula: C13H12F2N6O. Mole weight: 306.27. Catalog: APS89429594A. SMILES: OC(Cn1cnnc1)(Cn2cncn2)c3ccc(F)cc3F. Format: Neat. Shipping: Room Temperature. | |
| Isofucoxanthinol | analytical standard. Group: Colorant standards. | |
| Iso Furosemide | Iso Furosemide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Furosemide Imp. A (EP), 2-Chloro-4-[(furan-2-ylmethyl)-amino]-5-sulphamoylbenzoic Acid, Furosemide USP Related Compound A, Furosemide USP RC A. CAS No. 4818-59-1. Pack Sizes: 10MG. IUPAC Name: 2-chloro-4-(furan-2-ylmethylamino)-5-sulfamoylbenzoic acid. Molecular formula: C12H11ClN2O5S. Mole weight: 330.74. Catalog: APS4818591B. SMILES: NS(=O)(=O)c1cc(C(=O)O)c(Cl)cc1NCc2occc2. Format: Neat. Shipping: Room Temperature. | |
| Iso Letrozole | Iso Letrozole. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Letrozole USP RC A, Letrozole USP Related Compound A, 4,4'-(4H-1,2,4-Triazol-4-ylmethylene)dibenzonitrile,Letrozole Imp. A (EP). CAS No. 112809-52-6. IUPAC Name: 4-[(4-cyanophenyl)-(1,2,4-triazol-4-yl)methyl]benzonitrile. Molecular formula: C17H11N5. Mole weight: 285.30. Catalog: APS112809526. SMILES: N#Cc1ccc(cc1)C(c2ccc(cc2)C#N)n3cnnc3. Format: Neat. | |
| Iso Loratadine | Iso Loratadine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Isoloratadine,Ethyl 4-[(11RS)-8-Chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl]-3,6-dihydropyridine-1(2H)-carboxylate, 4-(8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-3,6-dihydro-1(2H)-pyridinecarboxylic acid ethyl ester. CAS No. 170727-59-0. IUPAC Name: ethyl 4-(8-chloro-6,11-dihydro-5H-benzo[1,2]cyclohepta[2,4-b]pyridin-11-yl)-3,6-dihydro-2H-pyridine-1-carboxylate. Molecular formula: C22H23ClN2O2. Mole weight: 382.88. Catalog: APS170727590. SMILES: CCOC(=O)N1CCC(=CC1)C2c3ccc(Cl)cc3CCc4cccnc24. Format: Neat. | |
| Iso Loratadine | Iso Loratadine. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002009. Format: Neat. | |
| Isomalt | Pharmacopeia & Metrological Institutes Standards; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Hydrogenated isomaltulose, Palatinit C, Palatinit M,Isomalt, Palatinit GS, IsoMaltidex 16502, Isomalt PF, C-Isomaltidex, GalenIQ 980, GalenIQ 801, Palatinitol, Palatinit GSP, Isomalt DC 110, Palatinit PNM 2, Isomalt, Palatinit PM, (2?)-6-O-?-D-Glucopyranosyl-D-arabino-hexitol, Isomaltidex, Palatinit PN, Palatinit PNP, Palatinose PNP, Palatinit. CAS No. 64519-82-0. IUPAC Name: (3R,4R,5R)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,4,5-pentol. | |
| Isomaltotriose | ?98% (TLC). Group: Polysaccharide. | |
| Isomebumal | Isomebumal. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002015. Format: Neat. | |
| Isomenthone impurity 10 | Isomenthone impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104870-56-6. Molecular formula: C10H18O. Mole weight: 154.25. Catalog: APB104870566. | |
| Isomenthone impurity 9 | Isomenthone impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 113473-89-5. Molecular formula: C10H13D3O. Mole weight: 155.26. Catalog: APB113473895. | |
| Isometronidazole | Isometronidazole. Uses: For analytical and research use. Group: Impurity standards. CAS No. 705-19-1. Pack Sizes: 100MG. IUPAC Name: 2-(2-methyl-4-nitroimidazol-1-yl)ethanol. Molecular formula: C6H9N3O3. Mole weight: 171.15. Catalog: APS705191A. SMILES: Cc1nc(cn1CCO)[N+](=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
| Isometronidazole-D4 | Isometronidazole-D4. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS009123. Format: Neat. Shipping: Room Temperature. | |
| Isoniazid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Isoniazid, pyridine-4-carbohydrazide. | |
| Isoniazid | certified reference material. Group: Application areas. | |
| Isoniazid EP Impurity C (Topiroxostat Impurity B) | Isoniazid EP Impurity C (Topiroxostat Impurity B). Uses: For analytical and research use. Group: Impurity standards. CAS No. 100-48-1. Molecular formula: C6H4N2. Mole weight: 104.11. Catalog: APB100481. | |
| Isooctanol | Isooctanol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104-76-7. Molecular formula: C8H18O. Mole weight: 130.23. Catalog: APB104767. | |
| Iso-Pimecrolimus | Iso-Pimecrolimus. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002019. Format: Neat. | |
| isopropyl (4-(2-(5-Methylpyrazine-2-carboxamido)ethyl)phenyl)sulfonylcarbamate | isopropyl (4-(2-(5-Methylpyrazine-2-carboxamido)ethyl)phenyl)sulfonylcarbamate. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS009126. Format: Neat. Shipping: Room Temperature. | |
| Isopropyl 4-(((2S,4R)-1-([1,1'-biphenyl]-4-yl)-5-(carboxyoxy)-4-methylpentan-2-yl)amino)-4-oxobutano | Isopropyl 4-(((2S,4R)-1-([1,1'-biphenyl]-4-yl)-5-(carboxyoxy)-4-methylpentan-2-yl)amino)-4-oxobutano. Uses: For analytical and research use. Group: Impurity standards. IUPAC Name: isopropyl 4-[[(1S,3R)-4-carboxyoxy-3-methyl-1-[(4-phenylphenyl)methyl]butyl]amino]-4-oxo-butanoate. Molecular formula: C26H33NO6. Mole weight: 455.54. Catalog: APS002020. SMILES: CC(C)OC(=O)CCC(=O)N[C@@H](C[C@@H](C)COC(=O)O)Cc1ccc(cc1)c2ccccc2. Format: Neat. | |
| Isopropyl alcohol | Isopropyl alcohol. Uses: For analytical and research use. Group: European pharmacopoeia (ph. eur.); pharmacopoeial standards. Catalog: APS009127. Format: Neat. Shipping: Room Temperature. | |
| Isopropyl Benzenesulfonate | Isopropyl Benzenesulfonate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Benzenesulfonic Acid 1-Methylethyl Ester, Isopropyl Besylate,Benzenesulfonic Acid Isopropyl Ester. CAS No. 6214-18-2. IUPAC Name: propan-2-yl benzenesulfonate. Molecular formula: C9H12O3S. Mole weight: 200.25. Catalog: APS6214182. SMILES: CC(C)OS(=O)(=O)c1ccccc1. Format: Neat. | |
| Isopropyl isostearate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Isooctadecanoic acid, 1-methylethyl ester, Nikkol IPIS, Schercemol 318, Prisorine IPIS 2021, Nikkol EPIS, Witconol 2310, Prisorine 2021, Wickenol 131, Unimate IPIS, Isopropyl isostearate. | |
| Isopropyl isostearate | Pharmacopeia & Metrological Institutes Standards; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Isooctadecanoic acid, 1-methylethyl ester, Nikkol IPIS, Schercemol 318, Prisorine IPIS 2021, Nikkol EPIS, Witconol 2310, Prisorine 2021, Wickenol 131, Unimate IPIS, Isopropyl isostearate. CAS No. 68171-33-5. Pack Sizes: 3X1ML. | |
| Isopropyllithium solution | 0.7 M in pentane. Group: 25ml sure/seal reagents. | |
| Isopropylmagnesium chloride lithium chloride complex solution | 1.3 M in THF. Group: 25ml sure/seal reagents. | |
| Isopropyl palmitate | Chemical Class. Uses: For analytical and research use. Group: Reagents. Grades: certified reference material; pharmaceutical secondary standard. CAS No. 142-91-6. Pack Sizes: 1G. | |
| Isopropyl Palmitate | Pharmacopeia & Metrological Institutes Standards; API Standards; Pharmaceutical Toxicology. Uses: For analytical and research use. Group: Reagents. Alternative Names: Stepan D 70, Deltyl Prime, Hexadecanoic acid, 1-methylethyl ester,Isopropyl palmitate, Nikkol IPP-EX, Palmsurf IPP 98, IPP, Isopalm, Lexol IPP, Wickenol 111, Deltyl, Kessco IPP, Isopropyl hexadecanoate, Versagel MP 1600, Emcol IP, Isopropyl palmitate, NSC 69169, Stepan IPP, Isopal, 1-Methylethyl hexadecanoate, Exceparl IPP, Nikkol IPP, IPP-EX, Neoderm IPP, Palmitic acid, isopropyl ester (6CI,7CI,8CI), Emerest 2316, Estol 1517, Propal, Sinnoester PIT, Crodamol IPP. CAS No. 142-91-6. Pack Sizes: 500MG. IUPAC Name: propan-2-yl hexadecanoate. | |
| Isopropyl Thiophene-2-carboxylate | Isopropyl Thiophene-2-carboxylate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 111160-47-5. IUPAC Name: propan-2-yl thiophene-2-carboxylate. Molecular formula: C8H10O2S. Mole weight: 170.23. Catalog: APS111160475. SMILES: CC(C)OC(=O)c1cccs1. Format: Neat. Shipping: Room Temperature. | |
| Isosorbide Impurity 11 | Isosorbide Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 16908-91-1. Molecular formula: C6H9NO6. Mole weight: 191.14. Catalog: APB16908911. | |
| Isosorbide Impurity 19 | Isosorbide Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13241-36-6. Molecular formula: C6H6O4. Mole weight: 142.11. Catalog: APB13241366. | |
| Isosorbide Impurity 2 | Isosorbide Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246815-45-1. Molecular formula: 13C6H8N2O8. Mole weight: 242.09. Catalog: APB1246815451. | |
| Isosorbide Impurity 9 | Isosorbide Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 100402-56-0. Molecular formula: C12H24O11. Mole weight: 344.31. Catalog: APB100402560. | |
| Isosteviol | analytical standard. Group: Application areas. | |
| Isotachysterol3, 90% | Isotachysterol3, 90%. Uses: For analytical and research use. Group: Impurity standards. CAS No. 22350-43-2. IUPAC Name: (1S)-3-[(E)-2-[(1R,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,5,6,7-hexahydroinden-4-yl]ethenyl]-4-methylcyclohex-3-en-1-ol. Molecular formula: C27H44O. Mole weight: 384.64. Catalog: APS22350432. SMILES: CC(C)CCC[C@@H](C)[C@H]1CCC2=C(CCC[C@]12C)\C=C\C3=C(C)CC[C@H](O)C3. Format: Neat. | |
| Isovaleraldehyd-2,4-dinitrophenylhydrazone | Isovaleraldehyd-2,4-dinitrophenylhydrazone. Uses: For analytical and research use. Group: Hydrocarbons & petrochemicals. Alternative Names: Butanal, 3-methyl-, (2,4-dinitrophenyl)hydrazone (9CI), Butyraldehyde, 3-methyl-, (2,4-dinitrophenyl)hydrazone, NSC 403614, Isovaleraldehyde, (2,4-dinitrophenyl)hydrazone (6CI,7CI,8CI). CAS No. 2256-1-1. IUPAC Name: N-[(E)-3-methylbutylideneamino]-2,4-dinitroaniline. Molecular formula: C11H14N4O4. Mole weight: 266.25. Catalog: APS2256011. SMILES: CC(C)C\C=N\Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
| Itraconazole Impurity 10 | Itraconazole Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 154003-23-3. Molecular formula: C20H19Cl2N3O5S. Mole weight: 484.35. Catalog: APB154003233. | |
| Itraconazole Impurity 22 | Itraconazole Impurity 22. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106461-41-0. Molecular formula: C22H27N5O2. Mole weight: 393.49. Catalog: APB106461410. | |
| Itraconazole Impurity 23 | Itraconazole Impurity 23. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103661-14-9. Molecular formula: C14H15Cl2N3O5S. Mole weight: 408.25. Catalog: APB103661149. | |
| Ivacaftor Carboxylic Acid | Ivacaftor Carboxylic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Benzeneacetic acid, 4-[[(1,4-dihydro-4-oxo-3-quinolinyl)carbonyl]amino]-5-(1,1-dimethylethyl)-2-hydroxy-?,?-dimethyl-, 2-(5-tert-Butyl-2-hydroxy-4-(4-oxo-1,4-dihydroquinoline-3-carboxamido)phenyl)-2-methylpropanoic acid, 4-[[(1,4-Dihydro-4-oxo-3-quinolinyl)carbonyl]amino]-5-(1,1-dimethylethyl)-2-hydroxy-?,?-dimethylbenzeneacetic acid, Ivacaftor carboxylic acid, Ivacaftor impurity 1. CAS No. 1246213-24-0. IUPAC Name: 2-[5-tert-butyl-2-hydroxy-4-[(4-oxo-1H-quinoline-3-carbonyl)amino]phenyl]-2-methylpropanoic acid. Molecular formula: C24H26N2O5. Mole weight: 422.47. Catalog: APS1246213240. SMILES: CC(C)(C)c1cc(c(O)cc1NC(=O)C2=CNc3ccccc3C2=O)C(C)(C)C(=O)O. Format: Neat. | |
| Ivacaftor impurities5 | Ivacaftor impurities5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246213-24-0. Molecular formula: C24H26N2O5. Mole weight: 422.48. Catalog: APB1246213240. | |
| Ivacaftor impurities6 | Ivacaftor impurities6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246213-23-9. Molecular formula: C24H28N2O4. Mole weight: 408.5. Catalog: APB1246213239. | |
| Ivacaftor impurities7 | Ivacaftor impurities7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246213-41-1. Molecular formula: C24H24N2O4. Mole weight: 404.47. Catalog: APB1246213411. | |
| Ivebradine impurity 6 | Ivebradine impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1086026-31-4. Molecular formula: C27H34N2O5. Mole weight: 466.58. Catalog: APB1086026314. | |
| Ivermectin B1 Aglycon | Ivermectin B1 Aglycon. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Milbemycin B, 5-O-demethyl-28-deoxy-6,28-epoxy-13-hydroxy-25-[(1S)-1-methylpropyl]-, (6R,13S,25R)-,(6R,13S,25R)-5-O-Demethyl-28-deoxy-6,28-epoxy-13-hydroxy-25-[(1S)-1-methylpropyl]-milbemycin B, 22,23-Dihydroavermectin B1a Aglycon, Spiro[11,15-methano-2H,13H,17H-furo[4,3,2-pq][2,6]benzodioxacyclooctadecin-13,2'-[2H]pyran] Milbemycin B Deriv., Ivermectin Imp. G (EP), Ivermectin Aglycone, [6R,13S,25R(S)]-5-O-Demethyl-28-deoxy-6,28-epoxy-13-hydroxy-25-(1-methylpropyl)-milbemycin B. CAS No. 73162-95-5. Pack Sizes: 1MG. Molecular formula: C34H50O8. Mole weight: 586.76. Catalog: APS73162955. SMILES: CC[C@H](C)[C@H]1O[C@]2(CC[C@@H]1C)C[C@@H]3C[C@@H](C\C=C(/C)\[C@@H](O)[C@@H](C)\C=C\C=C\4/CO[C@@H]5[C@H](O)C(=C[C@@H](C(=O)O3)[C@]45O)C)O2. Format: Neat. Shipping: Room Temperature. | |
| Ivermectin impurity 10 | Ivermectin impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1135339-49-9. Molecular formula: C48H74O14. Mole weight: 875.11. Catalog: APB1135339499. | |
| Ivermectin impurity 5 | Ivermectin impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102190-55-6. Molecular formula: C48H72O15. Mole weight: 889.09. Catalog: APB102190556. | |
| Ixazomib Impurity 15 | Ixazomib Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10203-08-4. Molecular formula: C7H4Cl2O. Mole weight: 175.01. Catalog: APB10203084. | |
| Ixazomib Impurity 19 | Ixazomib Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1239908-20-3. Molecular formula: C20H23BCl2N2O9. Mole weight: 517.12. Catalog: APB1239908203. | |
| Ixazomib Impurity 22 | Ixazomib Impurity 22. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10541-71-6. Molecular formula: C7H3Cl5. Mole weight: 264.35. Catalog: APB10541716. | |
| Ixazomib Impurity 9 | Ixazomib Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1092351-67-1. Molecular formula: C16H16N6O. Mole weight: 308.35. Catalog: APB1092351671. | |
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