4-hydroxy-4-p-tolyl-butyric acid hydrazide(16047-75-9)
- Name: 4-hydroxy-4-p-tolyl-butyric acid hydrazide
- Synonyms:
- Molecular Formula:
- Molecular Weight:208.26
- CAS Registry Number:16047-75-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 32339-96-1/[2,3-Bis-(4-methoxy-phenyl)-cycloprop-2-enylidene]-(4-methoxy-phenyl)-acetonitrile
- 22757-06-8/N-
-4- -benzolsulfonamid - 102891-88-3/α-<2-Biphenylyl-(4)-butyrylamino>-zimtsaeure
- 95138-30-0/<4-(1-Hydroxy-hexyl)-2-methoxy-phenoxy>-essigsaeure-p-toluidid
- 90117-09-2/1,3-Bis-
-benzol - 5538-06-7/Methantetracarbonsaeure-trimethylester-dibenzylamid
- 102660-21-9/N,N'-Dibenzyl-2,2,6,6-tetrabrom-pimelinsaeure-diamid
- 97786-96-4/1,3-Bis-(N-isopropyl-N'-sulfonylthioureido)-2-chlor-5-methyl-benzol
- 19811-50-8/N-<4-Methoxy-benzyloxycarbonyl>-glycin-benzylamid
- 33264-25-4/2-Butylamino-5-(4-fluoro-phenylamino)-3,6-dioxo-cyclohexa-1,4-dienecarboxylic acid methyl ester
- 51870-50-9/C26H21F3NP
- 50274-35-6/5-Chloro-N-[3-chloro-4-(4-chloro-benzoyl)-phenyl]-2-hydroxy-3-iodo-benzamide
- 60731-72-8/1-(2-Methyl-benzoyl)-3-[4-(4-nitro-phenoxy)-phenyl]-urea
- 58810-08-5/2,4,6-Triisopropyl-benzolsulfonyl-arginin
- 42169-12-0/1-(4-Benzenesulfonyl-phenyl)-2-iodo-2-(triphenyl-λ5-phosphanylidene)-ethanone
- 21929-78-2/{(S)-2-[(S)-2-((S)-2-Benzyloxycarbonylamino-propionylamino)-propionylamino]-propionylamino}-acetic acid 4-nitro-phenyl ester
- 18791-62-3/Z-Leu-Ala-Glu-dibenzylester
- 1492-63-3/2-(4-fluoro-benzyl)-pent-4-enoic acid amide
- 21017-60-7/Benzaldehyd-cyclohexylaminomethylen-hydrazon
- 16047-75-9/4-hydroxy-4-p-tolyl-butyric acid hydrazide
- 21023-32-5/Diphenyl-(allylcarbonyloxy)-silan
- 17115-27-4/3-Phenyl-3-acetoxy-methacrylsaeure-diethylamid
- 20876-78-2/2.4-Dimethoxy-dithiobenzoesaeurephenylester
- 20926-09-4/5-Chlor-2,4,6-tris-(aethylamino)-isophthalodinitril
- 17267-69-5/β-
-propiohydroxamsaeure - 20528-09-0/N2-Benzolsulfonyl-N1-phenyl-o-nitro-benzolsulfinsaeureamidin
- 15216-22-5/3-Desoxy-3-oxo-20-O-benzoyl-tomentogenin
- 24221-83-8/seqtrans-1-Benzylsulfinyl-1-phenylprop-1-en-2,3-dicarbonsaeure
- 103988-98-3/5t-(3-amino-phenyl)-penta-2t,4-dienoic acid
- 118726-61-7/trans-crotonic acid-(4-isothiocyanato-phenyl ester)
