N-Acetyl-2-difluormethoxy-anilin(22236-05-1)
- Name: N-Acetyl-2-difluormethoxy-anilin
- Synonyms:
- Molecular Formula:
- Molecular Weight:201.173
- CAS Registry Number:22236-05-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 56706-29-7/(2-Cyano-2-hydroxipropyl)-(4-chlorphenyl)-sulfoxid
- 103330-34-3/4-<3-Cyclohexyl-propyl>-1,7-diphenyl-heptan
- 23798-74-5/trans-1-p-Biphenyl-2-<4-(2-naphthyl-1-ethenyl)-phenyl>-acetylen
- 35158-47-5/3-bromo-4-(4-bromo-phenyl)-4-oxo-butyric acid ethyl ester
- 59009-69-7/methyl N-(tosylmethyl)dithiocarbamate
- 41882-80-8/p-Benzoyl-9-phenylnonansaeure
- 50670-56-9/1,2-bis(p-bromobiphenylyl)ethylene
- 5018-77-9/7-(Toluol-4-sulfonyloxy)-2-aethylfluoren
- 4824-95-7/3-(4-Chlor-phenyl)-2-(4-benzyloxy-phenyl)-2-p-tolyl-propionsaeurenitril
- 5819-96-5/N-Methylamide of Bis(2-methoxy-5-carboxymethylphenyl)methane
- 72772-24-8/S(+)-2-mercapto-3-phenylpropionic acid
- 24097-65-2/1,4-Dimethyl-cyclohexanecarboperoxoic acid tert-butyl ester
- 1735-90-6/Phenylglyoxylsaeure-N-trifluormethyl-amid
- 6672-73-7/1-amino-2-cyano-3,4:5,6-dibenzocycloheptatriene
- 110312-00-0/Methyl-enantio-labdanolat
- 14376-87-5/trans-3-Dibenzylamino-1-(methyl-phenylamino)-prop-2-en-1-on
- 3372-11-0/11β,20-Dihydroxy-3,21-dioxo-pregnatrien-(1,4,17(20))
- 5839-69-0/Bis(2-methoxy-5-carboxyphenyl)methane
- 5360-93-0/N-(3-chloro-2-methylphenyl)propanamide
- 22236-05-1/N-Acetyl-2-difluormethoxy-anilin
- 343596-42-9/Methyl-2-hydroxy-2-methyl-1(phenylthio)-cyclo-pentan-carboxylat
- 58055-29-1/3-(3,3-Dimethyl-ureido)-benzoic acid butyl ester
- 72873-56-4/4-(4-ethoxy-phenyl)-3,4-dihydro-1H-benzo[d][1,2]oxazin-1-ol
- 26926-49-8/(3-Benzyloxy-phenyl)-phenyl-acetonitrile
- 34643-11-3/[2-(4-Butyl-2-chloro-phenoxy)-5-methyl-phenyl]-acetic acid
- 3478-83-9/(Z)-N-[2-(3-Dimethylamino-propyl)-phenyl]-3-phenyl-acrylamide
- 72842-09-2/4-Acetoxy-3-methyl-6.7-dimethyl-1-isopropyl-2-naphthoat
- 23238-76-8/5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzenecarbothioamide
- 738-46-5/4-Nitro-benzol-sulfonsaeure-<2.5-difluor-anilid>
- 774483-95-3/2-{Benzyl-[2-(4-hydroxy-phenyl)-1-methyl-ethyl]-amino}-1-[3-hydroxy-5-(2-hydroxy-propoxy)-phenyl]-ethanone