N-(1-Acetyl-cyclohexyl)-2-(4-fluoro-phenoxy)-acetamide(19238-89-2)
- Name: N-(1-Acetyl-cyclohexyl)-2-(4-fluoro-phenoxy)-acetamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:293.338
- CAS Registry Number:19238-89-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 42985-82-0/2-p-anisidinomethylene-3,4-dihydro-2H-naphthalen-1-one
- 47233-44-3/3-Benzyloxyamino-1-(4-methoxy-phenyl)-butan-1-one
- 59475-61-5/4-(naphthalene-1-sulfonylmethyl)-benzonitrile
- 69948-83-0/C15H13ClN2S2
- 14572-34-0/1-(2,4-Dichloro-benzyl)-3-(3,4-dimethyl-phenyl)-urea
- 42054-24-0/(1-Methyl-2-phenyl-ethyl)-carbamic acid 2-methyl-2-nitro-propyl ester
- 95285-15-7/Butyl-[4-(4-butylaminomethyl-phenoxy)-benzyl]-amine
- 90916-16-8/3-(2-Methoxy-acetylamino)-5-nitro-benzoic acid
- 14071-54-6/2-[(4-Amino-2-methyl-phenyl)-(2-phenoxy-ethyl)-amino]-ethanol
- 13649-23-5/N-(4-Chlorphenyl)-N-(3-chlorphenoxycarbonyl)-hydroxylamin
- 51630-96-7/2-Cyclohex-1-enyl-3-methyl-butyric acid 5-prop-2-ynyl-furan-2-ylmethyl ester
- 37638-53-2/2-(5-Hydroxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-ylmethyl)-benzoic acid
- 38164-68-0/C10H14N2O5S
- 60222-07-3/4-Hydroxy-benzoic acid 2-(2-isopropyl-5-methyl-phenoxy)-ethyl ester
- 73867-05-7/2-[2-(3,4-Dimethoxy-phenyl)-ethylamino]-2-methyl-1-phenyl-propan-1-ol
- 26767-67-9/Di-sec-butyl-((2R,3R)-2,3-diphenyl-cyclopropylmethyl)-amine
- 59749-82-5/1-tert-butyl-3-(2-oxo-1,2-diphenyl-ethyl)-urea
- 66452-70-8/2-Dimethylamino-N-(3,3-diphenyl-propyl)-propionamide
- 59146-86-0/1-(4-Methoxy-benzoyl)-3-(1-methyl-2-phenyl-ethyl)-thiourea
- 19238-89-2/N-(1-Acetyl-cyclohexyl)-2-(4-fluoro-phenoxy)-acetamide
- 1836-68-6/Benzenesulfonic acid 2,6-dibromo-4-bromomethyl-phenyl ester
- 51858-04-9/4-((2E,6E)-3,7-Dimethyl-nona-2,6-dienylamino)-benzoic acid prop-2-ynyl ester
- 29667-16-1/C11H18NO5PS2
- 51983-93-8/2-(2.5-Dimethoxy-4-methylbenzyl)-bernsteinsaeure
- 56264-82-5/acetoxy-(N-acetyl-p-anisidino)-phenyl-methane
- 50289-63-9/(2-Benzoylamino-2,2-diphenyl-1-p-tolyl-ethyl)-phosphonic acid dibutyl ester
- 65440-97-3/Octadecanoic acid 3-(2-{4-[bis-(2-chloro-ethyl)-amino]-phenyl}-acetoxy)-2-hydroxy-propyl ester
- 5290-78-8/2-<3-(4'-Diacetamino-3.3'-dimethyl-biphenyl-(4)-amino)-indenyliden-(1)>-indandion-(1.3)
- 35099-18-4/3-[Methoxycarbonyl-(triphenyl-λ5-phosphanylidene)-methyl]-cycloprop-1-ene-1,2,3-tricarboxylic acid trimethyl ester
- 51815-49-7/(E)-3-(4-Methoxy-phenyl)-N-[2-(3-{2-[(E)-3-(4-methoxy-phenyl)-acryloylamino]-phenyl}-ureido)-phenyl]-acrylamide