N1-Chloracetyl-p-anisylhydrazin(32702-96-8)
- Name: N1-Chloracetyl-p-anisylhydrazin
- Synonyms:
- Molecular Formula:
- Molecular Weight:214.652
- CAS Registry Number:32702-96-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1204418-40-5/N-(2-(4-Methoxyphenoxy)ethyl)benzamide
- 1204418-41-6/N-(2-(4-Methoxyphenoxy)ethyl)-N-methyl-3,5-dinitrobenzamide
- 1314529-28-6/3-chloro-N-{4-[(3,3-dimethyl-butylcarbamoyl)-methyl]-5'-methanesulfonyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-3'-yl}-benzamide
- 1226911-63-2/(4Z)-4-methyl-5-(4-methylphenyl)-4-pentenal
- 1329670-33-8/[1-(3-methyl-[1,2,4]thiadiazol-5-yl)-piperidin-4-yl]-[8-(3,4,5-trifluoro-phenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-amine
- 1321517-65-0/6-bromo-5-(4-chlorophenyl)-1,2,4-triazin-3-amine
- 13723-65-4/1-(4-Chloro-2-nitro-benzenesulfonyl)-azocane
- 20356-27-8/1-(2-dimethylamino-ethyl)-3,3-bis-(4-methoxy-phenyl)-1,3-dihydro-indol-2-one
- 32669-94-6/{2-[(2-ethoxy-naphthalen-1-ylmethylene)-hydrazono]-3-(2-ethoxy-phenyl)-4-oxo-thiazolidin-5-yl}-acetic acid
- 66224-92-8/(S)-3-Benzyl-2-ethyl-3-aza-bicyclo[3.3.1]nonane
- 71699-86-0/N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]indol-4-yl)-toluene-4-sulfonamide
- 5228-00-2/C25H25ClN2O2
- 6698-39-1/2-Chlor-1-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosylsulfenamido)-benzol
- 32702-96-8/N1-Chloracetyl-p-anisylhydrazin
- 68028-32-0/2,5-Dibromo-benzoic acid N'-(2,5-dibromo-benzoyl)-N,N'-diphenyl-hydrazide
- 34087-99-5/5-(2,4-Dimethyl-phenyl)-3,3-diethyl-pentanoic acid
- 20867-60-1/1-Phenoxy-3-n-pentyloxy-2-vinyloxypropane
- 50737-57-0/3,3-Bis-(4-nitro-phenyl)-2-cyan-acrylsaeure-aethylester
- 6453-03-8/2-Brommethyl-4-methoxy-phenylacetat
- 6807-46-1/Chloromethyl-methyl-carbamic acid phenyl ester
- 18437-28-0/α-(1-p-Menthen-7-yl)-butyronitril
- 49591-78-8/C10H14ClN2O5PS
- 68421-21-6/3,5-di-C,C-Cinnamylresacetophenon
- 30716-56-4/2-Amino-5-hydroxy-4-nitro-1-chlor-benzol
- 23038-63-3/C22H31ClO4
- 28246-51-7/C13H13Cl3INO3
- 21726-19-2/1-(4-Bromo-phenoxy)-4-nitro-2-trifluoromethyl-benzene
- 60188-29-6/1,1,1-Trifluor-2-phenyl-3-pentin
- 27238-72-8/5-Dimethoxymethyl-3-(1-methyl-allyl)-cyclohexene
- 58432-62-5/α-(4-Methyl-2,3,5,6-tetrafluor-phenyl)-phenylacetonitril
