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 | |
|---|---|---|
| Esomeprazole Impurity 46 | Esomeprazole Impurity 46. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(5-methoxy-1H-benzo[d]imidazol-2-yl)-3,5-dimethyl-4-oxo-1,4 -dihydropyridine-2-carboxylic acid. CAS No. 1227380-90-6. Molecular formula: C16H15N3O4. Mole weight: 313.31. Catalog: APB1227380906. |  |
| Esomeprazole Impurity H215 substance | Esomeprazole Impurity H215 substance. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(((5-methoxy-1H-benzo[d]imidazol-2-yl)thio)methyl)-3,5-dimethylpyridin-4-ol. CAS No. 103876-98-8. Molecular formula: C16H17N3O2S. Mole weight: 315.39. Catalog: APB103876988. | |
| Essential oil | Essential oil. Uses: For analytical and research use. Group: European pharmacopoeia (ph. eur.); pharmacopoeial standards. Catalog: APS007999. Format: Neat. Shipping: Room Temperature. | |
| ?-Estradiol | analytical standard. Group: Application areas. | |
| ?-Estradiol 17-acetate | analytical standard. Group: Application areas. | |
| ?-Estradiol 3-benzoate | analytical standard. Group: Application areas. | |
| Estradiol Hemihydrate | Estradiol Hemihydrate. Uses: For analytical and research use. Group: Api standards; british pharmacopoeia; european pharmacopoeia (ph. eur.); impurity standards; pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: beta-Estradiol semihydrate,Estradiol Benzoate Imp. A (EP), Estradiol Valerate Imp. A (EP), Estriol Imp. D (EP), beta-Estradiol hemihydrate, Ethinylestradiol Imp. D (EP) as Hemihydrate, Estradiol Valerate Imp. A (EP) as Hemihydrate, Estradiol Hemihydrate, Estra-1,3,5(10)-triene-3,17-diol (17beta)-, hydrate (2:1) (9CI), Estradiol Benzoate Imp. A (EP) as Hemihydrate, Ethinylestradiol Imp. D (EP), Estriol Imp. D (EP) as Hemihydate. CAS No. 35380-71-3. IUPAC Name: (8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol;hydrate. Molecular formula: 2C18H24O2.H2O. Mole weight: 562.78. Catalog: APS35380713. SMILES: O.C[C@]12CC[C@H]3[C@@H](CCc4cc(O)ccc34)[C@@H]1CC[C@@H]2O.C[C@]56CC[C@H]7[C@@H](CCc8cc(O)ccc78)[C@@H]5CC[C@@H]6O. Format: Neat. | |
| Estradiol Impurity 6 | Estradiol Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1229-24-9. Molecular formula: C18H24O3. Mole weight: 288.39. Catalog: APB1229249. | |
| Estradiol valerate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Estradiol valerate, Deladiol, Nuvelle, Delestrogen, Estradiol valerianate, NSC 17590, (17beta)-Estra-1,3,5(10)-triene-3,17-diol 17-pentanoate, Estradiol 17-valerate, Femogex, Neofollin, Primogyn-Depot, Progynova,Estradiol Valerate, Atladiol, Oestradiol valerinate, Estradiol 17beta-valerate, Gynogen LA 40, Progynon-Depot, Pelanin Depot, Valergen, Dura-Estradiol, Gynogen LA, 3-Hydroxy-17beta-valeroyloxyestra-1,3,5(10)-triene, Delahormone unimatic, Climaval, Primofol-Depot, Estraval, Estra-1,3,5(10)-triene-3,17beta-diol 17-valerate, Delestrogen 4x, Pharlon. | |
| Estriol | analytical standard. Group: Application areas. | |
| Estriol EP Impurity E | Estriol EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1228-72-4. Molecular formula: C18H24O3. Mole weight: 288.39. Catalog: APB1228724. | |
| Estriol EP Impurity I | Estriol EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. CAS No. 15370-49-7. Molecular formula: C18H22O3. Mole weight: 286.37. Catalog: APB15370497. | |
| Estriol Impurity 9 | Estriol Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 18650-87-8. Molecular formula: C25H30O3. Mole weight: 378.51. Catalog: APB18650878. | |
| Estrone dehydrogenate impuritiesI | Estrone dehydrogenate impuritiesI. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1089-80-1. Molecular formula: C18H20O2. Mole weight: 268.36. Catalog: APB1089801. | |
| Estrone Impurity 13 | Estrone Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105663-60-3. Molecular formula: C19H26N2O. Mole weight: 298.43. Catalog: APB105663603. | |
| Estrone Impurity 20 | Estrone Impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1852-86-4. Molecular formula: C18H24O2. Mole weight: 272.39. Catalog: APB1852864. | |
| Estrone Impurity 25 | Estrone Impurity 25. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1241684-29-6. Molecular formula: C1513C3H22O2. Mole weight: 273.35. Catalog: APB1241684296. | |
| Estrone Impurity 27 | Estrone Impurity 27. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1240-04-6. Molecular formula: C18H21KO5S. Mole weight: 388.52. Catalog: APB1240046. | |
| Estrone Impurity 30 | Estrone Impurity 30. Uses: For analytical and research use. Group: Impurity standards. CAS No. 15087-01-1. Molecular formula: C24H29NaO8. Mole weight: 468.48. Catalog: APB15087011. | |
| Estrone Impurity 7 | Estrone Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1241684-28-5. Molecular formula: C1613C3H22O2. Mole weight: 285.36. Catalog: APB1241684285. | |
| Ethambutol Dihydrochloride | Ethambutol Dihydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1070-11-7. Molecular formula: C10H26Cl2N2O2. Mole weight: 277.23. Catalog: APB1070117. | |
| Ethambutol EP Impurity B | Ethambutol EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 32454-69-6(2HCl); (2S,2'R)-2,2'-(ethane-1,2-diylbis(azanediyl))bis(butan-1-ol). CAS No. 10054-06-5. Molecular formula: C10H24N2O2. Mole weight: 204.31. Catalog: APB10054065. | |
| Ethambutol EP Impurity C | Ethambutol EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 134566-79-3(2HCl); (2R,2'R)-2,2'-(ethane-1,2-diylbis(azanediyl))bis(butan-1-ol). CAS No. 10054-05-4. Molecular formula: C10H24N2O2. Mole weight: 204.31. Catalog: APB10054054. | |
| Ethambutol Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; api standards; british pharmacopoeia; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: (2S,2'S)-2,2'-(Ethylenediimino)dibutan-1-ol dihydrochloride, Sural, 1-Butanol, 2,2'-(ethylenediimino)di-, dihydrochloride, (+)- (8CI), Etapiam, Etibi, Myambutol, CL 40881, Tambutol, (S,S)-2,2 -(1,2-Ethanediyldiimino)-bis-1-butanol Dihydrochloride, Tibutol, Ethambutol Dihydrochloride, 1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, dihydrochloride, [S-(R*,R*)]-, 1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, dihydrochloride, (2S,2'S)- (9CI), Mycobutol, Dexambutol,Ethambutol hydrochloride, Dadibutol, (+)-2,2'-(Ethylenediimino)di-1-butanol dihydrochloride, 1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, hydrochloride (1:2), (2S,2'S)-, Ethambutol dihydrochloride, d-2,2'-(Ethylenediimino)-di-1-butanol dihydrochloride, Ebutol, Ethambutold dihydrochloride, EMB. CAS No. 1070-11-7. Pack Sizes: 200MG. IUPAC Name: (2S)-2-[2-[[(2S)-1-hydroxybutan-2-yl]amino]ethylamino]butan-1-ol;dihydrochloride. Molecular formula: C10H24N2O2.2ClH. Mole weight: 277.23. Catalog: APS1070117. SMILES: Cl.Cl.CC[C@@H](CO)NCCN[C@@H](CC)CO. Format: Neat. | |
| Ethambutol Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: (2S,2'S)-2,2'-(Ethylenediimino)dibutan-1-ol dihydrochloride, Sural, 1-Butanol, 2,2'-(ethylenediimino)di-, dihydrochloride, (+)- (8CI), Etapiam, Etibi, Myambutol, CL 40881,Tibutol, Ethambutol Dihydrochloride, 1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, dihydrochloride, [S-(R*,R*)]-, 1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, dihydrochloride, (2S,2'S)- (9CI), Mycobutol, Dexambutol,Ethambutol hydrochloride, Dadibutol, (+)-2,2'-(Ethylenediimino)di-1-butanol dihydrochloride, 1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, hydrochloride (1:2), (2S,2'S)-, Ethambutol dihydrochloride, d-2,2'-(Ethylenediimino)-di-1-butanol dihydrochloride, Ebutol, Ethambutold dihydrochloride, EMB. | |
| Ethane-1,2-diammonium bromide | ?98%. Group: Perovskite materials. | |
| Ethane-1,2-diammonium iodide | ?98%. Group: Perovskite materials. | |
| Ethanol-1-13C | 99 atom % 13C. Uses: For analytical and research use. Group: Magnetic resonance imaging/spectroscopy. CAS No. 14742-23-5. Pack Sizes: 1G. Mole weight: 47.06. Catalog: AP14742235. Assay: 99% (CP). | |
| Ethanol-1-13C | 99 atom % 13C. Group: Magnetic resonance imaging/spectroscopy. | |
| Ethanol-13C2 | 99 atom % 13C. Group: Magnetic resonance imaging/spectroscopy. | |
| Ethanol-13C2 | 99 atom % 13C. Uses: For analytical and research use. Group: Magnetic resonance imaging/spectroscopy. CAS No. 70753-79-6. Pack Sizes: 250MG, 1G. Mole weight: 48.05. Catalog: AP70753796. Assay: 99% (CP). | |
| Ethanol-17O | 20 atom % 17O, 99% (CP). Group: Magnetic resonance imaging/spectroscopy. | |
| Ethanolamine-13C2 | 99 atom % 13C. Group: Magnetic resonance imaging/spectroscopy. | |
| Ethanolamine-2-13C | 99 atom % 13C. Group: Magnetic resonance imaging/spectroscopy. | |
| Ethinylestradiol EP Impurity B | Ethinylestradiol EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1231-96-5. Molecular formula: C20H22O2. Mole weight: 294.39. Catalog: APB1231965. | |
| Ethopabate | analytical standard. Group: Application areas. | |
| Ethoxydimethylphenylsilane | ?97.0% (GC). Group: Self assembly and lithography. | |
| Ethyl 2-(4-Butoxy-3-cyanophenyl)-4-methylthiazole-5-carboxylate | Ethyl 2-(4-Butoxy-3-cyanophenyl)-4-methylthiazole-5-carboxylate. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS008015. Format: Neat. Shipping: Room Temperature. | |
| Ethyl 2-(4-Chlorophenoxy)carbanilate | Ethyl 2-(4-Chlorophenoxy)carbanilate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 31879-60-4. Pack Sizes: 10MG. Molecular formula: C15H14ClNO3. Mole weight: 291.73. Catalog: APS31879604. Format: Neat. Shipping: Room Temperature. | |
| Ethyl 2-'Ethoxy-'1-'((2'-'(5-'oxo-'2,'5-'dihydro-'1,'2,'4-'oxadiazol-'3-'yl)'-'[1,'1'-'biphenyl]'-'4 | Ethyl 2-'Ethoxy-'1-'((2'-'(5-'oxo-'2,'5-'dihydro-'1,'2,'4-'oxadiazol-'3-'yl)'-'[1,'1'-'biphenyl]'-'4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1403474-70-3. Pack Sizes: 250MG. IUPAC Name: ethyl 2-ethoxy-3-[[4-[2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate. Molecular formula: C27H24N4O5. Mole weight: 484.502. Catalog: APS1403474703A. SMILES: CCOC(=O)c1cccc2nc(OCC)n(Cc3ccc(cc3)c4ccccc4C5=NC(=O)ON5)c12. Format: Neat. Shipping: Room Temperature. | |
| Ethyl 2-Ethoxy-1-((2'-(5-oxo-2,5-dihydro-1,2,4-oxadiazol-3-yl)?-[1,1'-biphenyl]?-4-yl)?methyl)?-1H-benzo[d]?imidazole-7-carboxylate | Ethyl 2-Ethoxy-1-((2'-(5-oxo-2,5-dihydro-1,2,4-oxadiazol-3-yl)?-[1,1'-biphenyl]?-4-yl)?methyl)?-1H-benzo[d]?imidazole-7-carboxylate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1403474-70-3. Pack Sizes: 100MG. IUPAC Name: ethyl 2-ethoxy-3-[[4-[2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate. Molecular formula: C27H24N4O5. Mole weight: 484.502. Catalog: APS1403474703. SMILES: CCOC(=O)c1cccc2nc(OCC)n(Cc3ccc(cc3)c4ccccc4C5=NC(=O)ON5)c12. Format: Neat. Shipping: Room Temperature. | |
| Ethyl 2-hydroxy-2-methyl-13C-3-oxobutanoate | 99 atom % 13C, 97% (CP). Group: Magnetic resonance imaging/spectroscopy. | |
| Ethyl 2-hydroxy-2-methyl-d3-3-oxobutanoate-4-13C | 99 atom % 13C, 98 atom % D, 97% (CP). Group: Magnetic resonance imaging/spectroscopy. | |
| ethyl 4-(2-(((2-(4-chlorophenyl)-5-methyloxazol-4-yl)methyl)sulfinyl)acetyl)piperazine-1-carboxylate | ethyl 4-(2-(((2-(4-chlorophenyl)-5-methyloxazol-4-yl)methyl)sulfinyl)acetyl)piperazine-1-carboxylate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1020049-00-6. Molecular formula: C20H24ClN3O5S. Mole weight: 453.94. Catalog: APB1020049006. | |
| Ethyl 4,4,4-trifluorobutyrate | ?98%. Group: Electron spin resonance (esr/epr) spectroscopy. | |
| Ethyl 4-(8-chloro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate | Ethyl 4-(8-chloro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 11H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 1-piperidinecarboxylic acid deriv., Ethyl 4-(8-chloro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylate,1-Piperidinecarboxylic acid, 4-(8-chloro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-, ethyl ester. CAS No. 133330-56-0. IUPAC Name: ethyl 4-(8-chlorobenzo[1,2]cyclohepta[2,4-b]pyridin-11-ylidene)piperidine-1-carboxylate. Molecular formula: C22H21ClN2O2. Mole weight: 380.87. Catalog: APS133330560. SMILES: CCOC(=O)N1CCC(=C2c3ccc(Cl)cc3C=Cc4cccnc24)CC1. Format: Neat. | |
| Ethyl Acetate Impurity 2 | Ethyl Acetate Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102-62-5. Molecular formula: C7H12O5. Mole weight: 176.17. Catalog: APB102625. | |
| Ethyl Benzoate | analytical standard. Group: Flavor and fragrance standardsimpurity standardspharmaceutical toxicology. Alternative Names: Benzoic acid ethyl ester, Ethyl benzenecarboxylate, Ethyl benzoate, NSC 8884, Benzoyl ethyl ether. | |
| Ethyldimethylpropylammonium bis(trifluoromethylsulfonyl)imide | 99%. Group: Supercapacitors. | |
| Ethyl drunicosapentaenoenylate | Ethyl drunicosapentaenoenylate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 131775-86-5. Molecular formula: C23H36O2. Mole weight: 344.54. Catalog: APB131775865. | |
| (Ethylenediamine)palladium(II) chloride | ?99.99%. Group: Biosensing and bioimaging. | |
| Ethylenediaminetetraacetic acid disodium salt | Ethylenediaminetetraacetic acid disodium salt. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: EDTA; sodium 2,2'-((2-(bis(carboxymethyl)amino)ethyl)azanediyl)diacetate. CAS No. 139-33-3. Molecular formula: C10H14N2Na2O8. Mole weight: 336.21. Catalog: APB139333. | |
| Ethylene sulfite | ?99.0%. Group: Electrolytes. | |
| Ethylhydrocupreine | analytical standard. Group: Application areas. | |
| Ethyllithium solution | 0.5 M in benzene: cyclohexane. Group: 25ml sure/seal reagents. | |
| Ethyllithium solution | 0.5 M in benzene: cyclohexane. Uses: For analytical and research use. Group: 25ml sure/seal reagents. CAS No. 811-49-4. Pack Sizes: 100ML, 4X25ML. Mole weight: 36.00. Catalog: AP811494. | |
| Ethyl methyl sulfone | for energy applications, 97%. Group: Electrolytes. | |
| Ethyl p-toluenesulfonate | certified reference material. Group: Acids and esters. | |
| Ethyl Salicylate | analytical standard. Group: Flavor and fragrance standardsimpurity standardspharmaceutical toxicology. Alternative Names: o-(Ethoxycarbonyl)phenol, Ethyl o-hydroxybenzoate, Ethyl 2-hydroxybenzoate, Mesotol, Salicylic acid, ethyl ester (6CI,7CI,8CI), NSC 8209, Ethyl salicylate, 2-Hydroxybenzoic acid ethyl ester,2-Hydroxybenzoic acid ethyl ester, Sal Ethyl, Salicylic ether, 2-Ethoxycarbonylphenol, Salotan. | |
| Ethyl tetradecanate | Ethyl tetradecanate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 124-06-1. Molecular formula: C16H32O2. Mole weight: 256.43. Catalog: APB124061. | |
| Ethyl Thiophene-2-carboxylate | Ethyl Thiophene-2-carboxylate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ethyl 2-thiophenecarboxylate, NSC 39455, Ethyl thiophen-2-carboxylate, 2-(Ethoxycarbonyl)thiophene,2-Thiophenecarboxylic acid ethyl ester, 2-Thienylcarboxylic acid ethyl ester, Ethyl 2-thenoate. CAS No. 2810-04-0. IUPAC Name: ethyl thiophene-2-carboxylate. Molecular formula: C7H8O2S. Mole weight: 156.20. Catalog: APS2810040. SMILES: CCOC(=O)c1cccs1. Format: Neat. Shipping: Room Temperature. | |
| Ethyl vanillin | Flavor and Fragrance Standards. Uses: For analytical and research use. Group: Reagents. Grades: analytical standard. CAS No. 121-32-4. Pack Sizes: 100MG. | |
| Ethyl vanillin | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 121-32-4. Pack Sizes: 200MG. | |
| Etifoxine hydrochloride | ?98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy. CAS No. 56776-32-0. Pack Sizes: 10MG, 50MG. Mole weight: 337.24. EC Number: 260-380-0. Catalog: AP56776320. Assay: ?98% (HPLC). | |
| Etodolac EP impurity K | Etodolac EP impurity K. Uses: For analytical and research use. Group: Impurity standards. CAS No. 122188-02-7. Molecular formula: C18H23NO3. Mole weight: 301.39. Catalog: APB122188027. | |
| Etodolac Impurity 21 | Etodolac Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-Hydroxy Etodolac; 2-(1,8-diethyl-6-hydroxy-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid. CAS No. 101901-06-8. Molecular formula: C17H21NO4. Mole weight: 303.35. Catalog: APB101901068. | |
| Etofenamate-D4 | Etofenamate-D4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1329837-73-1. Molecular formula: C18H14D4F3NO4. Mole weight: 373.37. Catalog: APB1329837731. | |
| Etofenamate EP Impurity C | Etofenamate EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 101-23-5. Molecular formula: C13H10F3N. Mole weight: 237.23. Catalog: APB101235. | |
| Etoposide Impurity 4 | Etoposide Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 101648-60-6. Molecular formula: C35H32Cl6O16. Mole weight: 921.33. Catalog: APB101648606. | |
| Etoposide Impurity A | Etoposide Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: benzyl (4-((5R,5aR,8aR,9S)-9-(((2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-6-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl)-2,6-dimethoxyphenyl) carbonate. CAS No. 124151-67-3. Molecular formula: C37H38O15. Mole weight: 722.69. Catalog: APB124151673. | |
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