Ethyl-phenyl-glykolsaeure-p-toluidid(28193-75-1)
- Name: Ethyl-phenyl-glykolsaeure-p-toluidid
- Synonyms:
- Molecular Formula:
- Molecular Weight:269.343
- CAS Registry Number:28193-75-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 33427-27-9/1-[(4-Chloro-phenyl)-methoxy-methyl]-propylamine
- 7017-49-4/2-Ethoxy-5-bromphenylessigsaeure
- 31208-29-4/o-Isopropoxybenzoesaeure-β-chlorethylamid
- 67991-23-5/2-Chloro-1-(diphenyl-phosphinoyl)-ethanone
- 25210-30-4/2-Iodsulfanilsaeure-131I
- 20979-56-0/N-(p-Ethylphenylsulfonyl)-N'-ethyl-S-methyl isothiourea
- 51977-95-8/(Z)-3-Ethylsulfanyl-3-(4-methoxy-phenyl)-N-methyl-thioacrylamide
- 16254-54-9/2-(4-Amino-phenyl)-2-butyl-hexanoic acid amide
- 33416-17-0/2-(4-Chloro-phenyl)-2-cyclohexyloxy-1-methyl-ethylamine
- 57422-43-2/2-Hydroxy-6-isobutoxy-4-methyl-benzoic acid isobutyl ester
- 75438-16-3/Benzyl-(2-chloro-6-nitro-phenyl)-amine
- 17074-82-7/2-[4-(aminosulfonyl)phenoxy]-propanoic acid
- 28193-75-1/Ethyl-phenyl-glykolsaeure-p-toluidid
- 60577-19-7/Phenyl-carbamic acid 2-dimethylamino-3-phenyl-propyl ester
- 56310-73-7/(E)-3-(4-Amino-phenyl)-acrylic acid 3-(3-chloro-phenyl)-propyl ester
- 13630-34-7/1-Dimethylamino-5,5,5-triphenyl-penten-(2)
- 27959-93-9/N-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-10-yl)-benzamidine
- 7184-04-5/3-Phenyl-bicyclo[2.2.1]heptane-2-sulfonic acid diethylamide
- 59661-97-1/Butyl-carbamic acid 3-((E)-3-methoxy-but-2-enoylamino)-phenyl ester
- 52811-88-8/4-Butyryloxy-benzoic acid 4-ethoxy-phenyl ester
- 14584-55-5/1-(2,4-Dichloro-phenyl)-3-(2,5-dimethyl-benzyl)-thiourea
- 1179329-24-8/N-{2-[3-(4-Cyano-3-trifluoromethylphenyl)-5,5-dimethyl-2,4-dioxoimidazolidin-1-ylmethyl]phenyl}-C-(2,4-difluorophenyl)-methanesulfonamide
- 1269621-95-5/(E)-3-{4-[(S)-2-(2,3-dihydro-1H-indol-1-ylmethyl)-pyrrolidin-1-ylmethyl]-phenyl}-N-hydroxy-acrylamide
- 1275618-54-6/C48H58N6O9S
- 22740-29-0/C13H11Cl2PS2
- 19377-20-9/C12H11ClO3S
- 3082-66-4/(S)-N-salicylidine-1-phenylpropylamine
- 67471-21-0/p-Hydroxybenzo-
benzamidoxim - 19667-46-0/Ethanesulfonic acid (4-fluoro-phenyl)-amide
- 57535-16-7/C12H19NOSi