6-Hydroxy-3-aethoxycarbonyl-benzoesaeure-3-chlor-anilid(97470-57-0)
- Name: 6-Hydroxy-3-aethoxycarbonyl-benzoesaeure-3-chlor-anilid
- Synonyms:
- Molecular Formula:
- Molecular Weight:319.744
- CAS Registry Number:97470-57-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 65909-67-3/C9H12NO3S
- 724-29-8/α-Methyl-β(2.3-dimethoxyphenyl)alanin
- 96793-11-2/N-Methyl-N-
-glucamin - 37764-04-8/2-amino-N-(2-mercapto-phenyl)-5-methyl-benzamide
- 90003-89-7/N-Thioureido-N'-<2-iod-phenyl>-thioharnstoff
- 92727-23-6/3-{4-[(2-Hydroxy-ethyl)-isopropyl-amino]-phenyl}-propionic acid methyl ester
- 42443-96-9/N-Phenyl-N'-(9-phenyl-bicyclo[3.3.1]non-9-yl)-hydrazine
- 54413-94-4/5-Methoxy-2-(4-methylsulfanyl-phenylsulfanyl)-benzoic acid
- 42930-31-4/3-d(1)-Normethadol
- 95821-12-8/Propyl-<4.4.4-triphenyl-butyl>-amin
- 30057-58-0/PF 1497
- 100772-64-3/Di-n-hexyl-<2-hydroxy-2-phenyl-propyl>-phosphinoxid
- 53408-45-0/2-Ethoxycarbonylmethoxy-3-isopropyl-6-methyl-benzoic acid ethyl ester
- 63860-24-2/2-(2-Amino-ethylamino)-1,2-bis-(4-chloro-phenyl)-ethanol
- 97470-57-0/6-Hydroxy-3-aethoxycarbonyl-benzoesaeure-3-chlor-anilid
- 30006-40-7/N-Butyryl-anthranilsaeure-<4-chlor-anilid>
- 18113-63-8/4-Chloro-benzenesulfonic acid 4-chloro-2-isopropoxy-phenyl ester
- 33714-54-4/C16H15N3O4
- 47456-28-0/N-[4-(3-tert-Butylamino-2-hydroxy-propoxy)-3-ethoxy-benzyl]-propionamide
- 5213-04-7/5-Chloro-2-hydroxy-biphenyl-3-carboxylic acid (4-chloro-2-methyl-phenyl)-amide
- 16587-79-4/2-(4-methoxy-anilino)-5-nitro-benzoic acid ethyl ester
- 68273-03-0/n-Octanyl-oximino-4-methoxybenzacetonitril
- 67631-83-8/N-(2-Benzylamino-ethyl)-2-(4-chloro-phenyl)-acetamide
- 4459-46-5/2,4-Dimethyl-3-oxo-2-propyl-heptanoic acid phenyl ester
- 29973-15-7/N'-[2-(4-Chloro-phenoxy)-2-methyl-propionyl]-N,N-dimethyl-guanidine
- 104047-24-7/5-(Butane-1-sulfonyl)-1,2,3-trimethoxy-benzene
- 33681-78-6/2-Phenylaethyl-o-methoxyphenyl-sulfinat
- 20985-21-1/N-(t-Butyl)-α-phenethyl-α-phenylacetamid
- 38488-80-1/Indandion-1,3-mono-N,N-diphenylhydrazon
- 23698-88-6/4-Chloro-N2-[4-(2-dimethylamino-ethoxy)-phenyl]-benzene-1,2-diamine