N-(p-Chlorbenzolsulfonyl)-capronsaeureamid(1565-24-8)
- Name: N-(p-Chlorbenzolsulfonyl)-capronsaeureamid
- Synonyms:
- Molecular Formula:
- Molecular Weight:289.783
- CAS Registry Number:1565-24-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 92194-98-4/(3,5-Diacetoxy-2-chlor-4,6-dimethyl-phenyl)-essigsaeure
- 102263-87-6/Benzol-1,3,5-trisulfonsaeure-(p-methyl-anilid)
- 91929-37-2/N,N-dimethyl-[4-3H]aniline
- 16463-14-2/(2,6-Dimethyl-4-dimethylamino-phenyl)-methyl-sulfid
- 20102-09-4/Carbamic acid 1-cyano-cyclohexyl ester
- 91341-95-6/6-Amino-5-hydroxy-2.4-dimethyl-acetophenon
- 98345-85-8/1-(2-Chloro-phenyl)-2-ethylamino-propan-1-one
- 94268-52-7/Thiooxalsaeure-amid-<4-aethoxy-anilid>
- 2239-32-9/1-Aminomethyl-1-sulfooxymethyl-cyclohexan
- 46464-39-5/N-[2-(4-Ethoxy-phenyl)-ethyl]-guanidine
- 98555-39-6/Tetrajod-anthranilsaeure
- 109104-49-6/5-Amino-2-octanoylamino-phenol
- 56859-60-0/N-(2,3-Dimethoxybenzyl)-glycin
- 53244-43-2/C10H9Cl2NO3
- 1565-24-8/N-(p-Chlorbenzolsulfonyl)-capronsaeureamid
- 10538-01-9/2-[(Benzyl-ethyl-amino)-methyl]-4-bromo-phenylamine
- 58194-51-7/C14H28O2P2S
- 90870-34-1/phenylsulfamoyl-carbamic acid allyl ester
- 71136-03-3/p-dimethylaminobenzhydrylurea
- 17784-26-8/Acetic acid 3,5-dimethyl-4-phenylamino-phenyl ester
- 3163-87-9/2-(Hydroxy-phenyl-methyl)-4-phenyl-but-3-ynoic acid
- 39665-18-4/[2,3,4,5-14C]phenylalanine
- 27690-80-8/Cyano-[(2,2-dichloro-acetyl)-(2,4,5-trichloro-phenyl)-hydrazono]-acetic acid methyl ester
- 22706-56-5/3-ethyl-2-[2-(4-methoxy-phenyl)-2-phenyl-ethyl]-3H-quinazolin-4-one
- 50847-63-7/4-acetyl-5-(4-ethyl-3,5-dimethyl-pyrrol-2-ylmethyl)-3-methyl-pyrrole-2-carboxylic acid benzyl ester
- 67116-78-3/4-[3-(2,4-dimethyl-phenyl)-2,4-dioxo-3,4-dihydro-2H-quinazolin-1-yl]-butyric acid methyl ester
- 28937-07-7/1-(4-methoxy-benzoyl)-8-phenyl-1,3,8-triaza-spiro[4.5]decane-2,4-dione
- 20399-06-8/(2R,3S,4R)-5-[(4-Bromo-phenyl)-hydrazono]-6-(p-tolyl-hydrazono)-hexane-1,2,3,4-tetraol
- 75584-68-8/1-[2-(4-chloro-phenyl)-5-trifluoromethyl-benzoimidazol-1-ylmethyl]-octahydro-quinolizine
- 32048-52-5/N-[4-(3-cyclopentyl-2-imino-imidazolidine-1-sulfonyl)-phenethyl]-2-ethoxy-acetamide