2-Chlor-cyclopenten-1-carbonsaeure-N'-phenyl-hydrazid(35582-47-9)
- Name: 2-Chlor-cyclopenten-1-carbonsaeure-N'-phenyl-hydrazid
- Synonyms:
- Molecular Formula:
- Molecular Weight:236.701
- CAS Registry Number:35582-47-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 5219-42-1/[1-(2-Hexyloxy-phenyl)-meth-(E)-ylidene]-(4-iodo-phenyl)-amine
- 91646-96-7/N-<4-Ethoxy-phenyl>-2-amino-propionsaeure-ureid
- 343823-03-0/N-Tosyl-N'-aethyl-5.6-diaminodecan
- 77269-67-1/3-(4-Benzyloxy-3-chloro-phenyl)-2-methyl-propionic acid
- 102182-27-4/1.6-Bis-<4-cyan-anilino>-hexan
- 70859-99-3/C20H26N2O3S
- 53136-18-8/(1-Cyano-cyclopentyl)-carbamic acid 3-(3,3-dimethyl-ureido)-phenyl ester
- 34550-93-1/C20H24Cl2N2O2
- 60299-93-6/(R)-3-(4-Chloro-phenyl)-3-cyano-2,2-diethoxy-3-hydroxy-propionic acid ethyl ester
- 95129-86-5/N-Acetamino-diphenylessigsaeure-<2-diaethylamino-aethylester>
- 19280-86-5/C25H20ClN2PS
- 33920-46-6/1.3-Bis-N-trimethylsilylbenzolsulfonamid
- 101786-32-7/1-(4-Ethoxy-phenyl)-6-(2.4-dimethyl-phenyl)-hydrazodithiodicarbamid
- 14159-80-9/5-Chlor-4-trifluormethylsulfonyl-2-nitro-diphenylamin
- 94066-41-8/ω-Aethoxy-ω-(4-nitro-anilino)-4-nitro-acetophenon
- 73860-67-0/(4-chloro-phenyl)-(5,6,7,8-tetrachloro-3-thiophen-2-yl-2,3-dihydro-benzo[1,4]dioxin-2-yl)-methanol
- 64534-12-9/(2R,4aR,6S,6aR,22aS,22bR)-6-Methoxy-2-phenyl-hexadecahydro-1,3,5,7,10,13,16,19,22-nonaoxa-cyclooctadeca[a]naphthalene
- 990-61-4/3,5,7,3',4'-Pentaacetoxyflav-2-en
- 91430-25-0/4-Hydrazino-2,5-dimethyl-benzoesaeure-ethylester
- 35582-47-9/2-Chlor-cyclopenten-1-carbonsaeure-N'-phenyl-hydrazid
- 42870-87-1/C18H18N2O
- 29666-91-9/tert-Amyl-3,3-diphenyl-carbazat
- 96508-65-5/C15H12N4
- 4893-45-2/C13H12N4O3
- 54994-93-3/p-Ethoxycarbonylphenylhydrazonocyanacetamid
- 50618-86-5/N-Butyl-2-oxo-2-(N'-phenyl-N'-propionyl-hydrazino)-acetamide
- 36633-66-6/C15H14Cl3N3
- 72464-24-5/{[2-(Methyl-phenyl-hydrazono)-acetyl]-phenyl-amino}-acetic acid ethyl ester
- 398-06-1/C16H18FN3O4S
- 36584-35-7/C20H23Cl2N3