1,1,1-Trifluoro-N-(3-amino-4-methylphenyl)methansulfonamid(53719-24-7)
- Name: 1,1,1-Trifluoro-N-(3-amino-4-methylphenyl)methansulfonamid
- Synonyms:
- Molecular Formula:
- Molecular Weight:254.233
- CAS Registry Number:53719-24-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 42847-84-7/C11H18NPS
- 60422-92-6/2-Amino-5-(3-methyl-butyl)-benzoic acid methyl ester
- 63558-12-3/4-acetylamino-[2,6-3H]phenol
- 90532-40-4/1,2-Dimethyl-4-chlor-5-benzolsulfonylchlorid
- 16314-16-2/2-(4-Hydroxy-phenyl)-2-isopropyl-3-methyl-butyronitrile
- 16497-19-1/p-Vinyloxy-valeranilid
- 10155-18-7/N-Isopropyl-N-cyanoethyl-4-phenylendiamin
- 83442-69-7/2-(2,4-Dichloro-phenylamino)-propionic acid methyl ester
- 72886-47-6/C13H23BClNSi
- 15919-83-2/3-(4-Chloro-phenyl)-1-isobutoxymethyl-1-methyl-urea
- 4954-34-1/1-Cyanomethyl-3-(4-methoxy-phenyl)-1-methyl-urea
- 54875-30-8/(Z)-3-(4-Benzyloxy-phenyl)-but-2-enoic acid
- 46718-78-9/3-Chlormethyl-4-propoxybenzoesaeuremethylester
- 59515-84-3/<3'.5'-3H(2)>-p-Aminophenylalanin
- 57192-28-6/6-Methyl-5-oxo-3-p-tolyl-cyclohex-3-enecarboxylic acid
- 24392-31-2/N-Benzoyl-N-methyl-1-amino-3,4-dihydro-naphthalin
- 35998-85-7/C17H13NO2
- 60082-58-8/2-Benzylamino-N-(4-hydroxy-phenyl)-acetamide
- 35256-88-3/N-Benzyl-N-isopropyl-3-bromobenzamide
- 53719-24-7/1,1,1-Trifluoro-N-(3-amino-4-methylphenyl)methansulfonamid
- 56310-65-7/(E)-3-(4-Amino-phenyl)-acrylic acid 3-chloro-benzyl ester
- 73129-25-6/[2-(2-Fluoro-phenylsulfanyl)-phenyl]-acetic acid
- 57115-96-5/(1,4-Dihydro-naphthalen-1-yl)-diphenyl-silane
- 73108-91-5/<2-(2-Benzoylaethyl)-1-hydroxycyclopentyl>-phosphonsaeure
- 65813-71-0/p-(cyclohexylcarbonyl)hydratropic acid
- 3426-44-6/2-Chloro-N-(3-chloro-4-thiocyanato-phenyl)-acetamide
- 14100-53-9/4-Chlor-N-benzolsulfonyl-benzamidin
- 29042-84-0/1-(3-Chloro-4-methoxy-phenyl)-1-cyclohex-1-enyl-3-methyl-urea
- 1357483-74-9/1-(6-benzyl-4-(diethylamino)quinazolin-2-yl)-1H-pyrazole-4-carboxylic acid
- 1363158-56-8/8-(cyclopropylmethyl)-8-(3,4-difluorophenyl)-3-[3-methoxy-4-(2-methyl-1,3-oxazol-5-yl)phenyl]-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridine