O--glykolsaeure-p-nitrobenzylester(15913-69-6)
- Name: O-
- Synonyms:
- Molecular Formula:
- Molecular Weight:396.397
- CAS Registry Number:15913-69-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 34296-27-0/4-Butoxy-4'-pentyloxy-diphenylacetylen
- 19924-13-1/2-(p-Aminophenyl)-3-cyclohexyl-inden-1-on
- 16502-45-7/2.2-Diphenyl-2-ethylthio-acetanilid
- 58460-73-4/5,6,7,8,9,10-Hexahydro-3-methoxy-5-phenyl-5,9-methano-benzocycloocten-11-on-oxim
- 57185-22-5/N-(2-Phenyl-2-p'-chlorphenylvinylsulfonyl)-N,O-dimethylisoharnstoff
- 30084-67-4/2,3'-Dinitrobenzalfluoren
- 57941-44-3/Ethoxy-(ethoxy-ethyl-phosphinothioylsulfanyl)-acetic acid 3-methoxy-phenyl ester
- 59238-72-1/2-[N-(4-tert-Butyl-phenyl)-benzimidoyloxy]-benzoic acid methyl ester
- 13791-91-8/2-(4-Chloro-2-methyl-phenoxy)-N-(4-methanesulfonyl-phenyl)-propionamide
- 58258-22-3/C21H27N2O4P
- 57113-46-9/(E)-But-2-enedioic acid bis-(4-propoxy-phenyl) ester
- 72713-81-6/3-(2,2-Dichloro-vinyl)-2,2-dimethyl-cyclopropanecarboxylic acid methylsulfanylcarbonyl-(3-phenoxy-phenyl)-methyl ester
- 72589-34-5/Butane-2-sulfonic acid 4-[(4-chloro-phenyl)-(ethoxycarbonyl-hydrazono)-methyl]-phenyl ester
- 25484-86-0/Acetic acid (10R,13S,17S)-17-acetoxy-10,13-dimethyl-2-phenyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl ester
- 69319-40-0/C26H28N4O6S
- 1996-00-5/N-(3,5-Bis-trifluoromethyl-phenyl)-4-chloro-3-(3,4-dichloro-benzenesulfonylamino)-benzamide
- 50874-05-0/Toluene-4-sulfonic acid 5-{3-[4-(5-chloro-pentyl)-2,6-dimethoxy-phenoxy]-5-methoxy-phenyl}-pentyl ester
- 18959-46-1/Bis-(O,O-di-methoxycarbonyl-kaffeeoyl)-weinsaeure
- 53497-16-8/6-Chloro-5-cyclohexyl-indan-1-carboxylic acid methylamide
- 15913-69-6/O-
- 68064-30-2/1-Oxopropanphosphonsaeure, Dicyclohexylammoniumsalz
- 137407-22-8/N,N'-Dibenzylidenimino-N,N'-diphenylbenzidin-Radikal-Kation
- 101174-55-4/3-<3-Dimethylaminopropyl>-9-cyclohexyl-3-azaspiro<5,5>undecan-di-methoiodid
- 66692-62-4/Tri-(dimethylamido)-benzoylphosphoniumchlorid
- 58215-82-0/3-(2-Ethyl-hexyl)-3,6-dimethyl-6-phenyl-[1,3]oxazinan-3-ium; bromide
- 29897-55-0/Hexamethylentetraminsalz von α-chloro-m-toluolnitril
- 32084-07-4/2'-Chlor-N-<3-(benzylmethylamino)-propyl>-methansulfonanilid-Hydrochlorid
- 19593-66-9/8-ethyl-2,7-dimethyl-6-phenyl-6H-imidazo[4',5':3,4]benzo[1,2-d]thiazolium; iodide
- 2894-95-3/3-ethyl-2-[2-(N-methyl-2-methylsulfanyl-anilino)-vinyl]-benzoselenazolium; iodide
- 21699-12-7/1-[1-(4-Fluoro-phenyl)-5-phenyl-1H-pyrazol-4-yl]-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-propan-1-one; hydrochloride