N-Phenylimin-propionylaceton(91639-88-2)
- Name: N-Phenylimin-propionylaceton
- Synonyms:
- Molecular Formula:
- Molecular Weight:189.257
- CAS Registry Number:91639-88-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 58055-37-1/2-Chloro-4-(3,3-dimethyl-ureido)-benzoic acid 2-methoxy-ethyl ester
- 29165-65-9/2-[2-(4-Ethoxy-phenylamino)-ethoxy]-N,N-diethyl-acetamide
- 18083-86-8/2-[(Z)-3-Nitro-phenylimino]-2H-acenaphthylen-1-one
- 17178-99-3/[Cyano-(4-nitro-phenyl)-methyl]-carbamic acid ethyl ester
- 18095-16-4/4-[4-Methyl-2-(3-trifluoromethyl-benzoylamino)-phenoxy]-butyric acid
- 40097-20-9/2-Hydroxy-4-[3-(4-isobutoxycarbonyl-phenyl)-thioureido]-benzoic acid methyl ester
- 58245-59-3/C23H27N4OP
- 15341-33-0/2-Phenylacetamido-2-isobutoxy-phenylessigsaeureisobutylester
- 52913-57-2/C18H22N2O5S2
- 16472-08-5/3-[4-(1-Amino-4-hydroxy-9,10-dioxo-9,10-dihydro-anthracen-2-yloxy)-phenyl]-propionic acid ethyl ester
- 17872-34-3/C19H15Cl6NO2S
- 101940-98-1/N-<4-Benzyloxycarbonylamino-benzoyl>-L-glutaminsaeure-diethylester
- 25834-40-6/Acetic acid 2-acetoxy-6-[2-acetoxy-1-(2-acetylamino-propionylamino)-propyl]-4,4-dimethoxy-cyclohexyl ester
- 71626-66-9/2-[3-(2,6-Dichloro-4-trifluoromethyl-phenoxy)-phenoxy]-propionic acid (methyl-phenyl-carbamoyl)-methyl ester
- 7788-76-3/Carbobenzoxyvalyl-N(ε)-formyl-lysyl-valyl-tyrosin-amid
- 3251-17-0/Gly-D-Ala-D-Phe-D-Val-Gly-D-Leu-D-Met-NH2
- 24277-23-4/Z-Glu(OBut)-Asp(OBut)-Ser-Asp(OBut)-OBut
- 91639-88-2/N-Phenylimin-propionylaceton
- 109652-15-5/N'-<4-Chlor-phenyl>-N3-<2-cyclohexyliden-cyclohexyliden>-thioharnstoff
- 69386-26-1/(E)-Oct-4-enedioic acid bis-cyclohexylamide
- 3782-76-1/4-(4-Carboxy-phenyliminomethyl)-diphenylsulfon
- 15734-02-8/3-N,N-Difluoramino-2,4,6-trinitrotoluol
- 17890-27-6/Diaethyl-phenylsilyl-phosphin
- 71198-78-2/2-Nitroso-N-selenoseleninylanilin
- 18052-54-5/Phenyl-dipropyl-silanol
- 69036-86-8/N-(2-Methoxyphenyl)-formamidoxim
- 26095-87-4/N-(α,α,p-Trimethylbenzyl)-2-brompropionylamid
- 25752-70-9/Dimethyl-[4-(2-methyl-propane-2-sulfonyl)-phenyl]-amine
- 6176-88-1/4-(2,3-Diphenyl-cycloprop-2-enylidene)-3,5-dihydroxy-cyclohexa-2,5-dienone
- 96277-68-8/3-Phenyl-propionsaeure-tritylester
