N-(chloroacetyl)-2-(cyclopent-2-en-1-yl)-4,5-difluoroaniline(257929-19-4)
- Name: N-(chloroacetyl)-2-(cyclopent-2-en-1-yl)-4,5-difluoroaniline
- Synonyms:N-(chloroacetyl)-2-(cyclopent-2-en-1-yl)-4,5-difluoroaniline
- Molecular Formula:
- Molecular Weight:271.694
- CAS Registry Number:257929-19-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1024028-26-9/3-benzyl-2-methanesulfonyl-7-piperazin-1-yl-1H-indole trifluoroacetate
- 87771-87-7/(E)-3-(4-Methoxy-phenyl)-1-[4-(2-phenyl-quinazolin-4-ylamino)-phenyl]-propenone
- 1422183-96-7/(2R,4R,5S,6S)-6-(benzyloxy)-2-(hydroxymethyl)thiepane-4,5-diol
- 1342884-61-0/(E)-1-(4-(6-(4-iodophenoxy)hexyloxy)phenyl)-2-(4-(trifluoromethyl)phenyl)diazene
- 1519048-54-4/N’-(4-chloro-5-(spiro[indene-1,4’-piperidin]-1‘-yl)pyridazin-3-yl)-2-cyclopropylacetohydrazide
- 144069-81-8/(R)-3,4-dihydro-2H-pyran-2-methylamine
- 28756-37-8/pyrrolidinyl radical
- 413621-19-9/(3R)-3-(4-tert-butyl-phenyl)-2-[(2R)-2-methoxymethyl-pyrrolidine-1-yl]-2,3-dihydro-1H-isoindol-1-one
- 130411-37-9/methyl-3,5-di-O-benzoyl-3-C-methyl-2-deoxy-α-D-threo-pentofuranoside
- 86709-97-9/2',5-dichloro-2-iodo-4'-methoxybenzophenone
- 1266665-53-5/VPC143237
- 18017-48-6/2,3,10,11-tetramethoxy-8H-dibenzoquinolizin-8-one
- 5070-46-2/2,3,4,5,6,6-Hexamethyl-cyclohexen-3-on
- 124071-08-5/N-[3-Chloro-4-(4-chloro-phenoxy)-phenyl]-2-hydroxy-3-methylsulfanyl-benzamide
- 83997-83-5/(E)-2,3,4,6-tetra-O-benzoyl-N-hydroxy-D-gluconimido-1,5-lactone
- 1309974-97-7/4-(3-bromobenzoyl)-2H-chromen-2-one
- 149776-77-2/(Z)-(4-chlorobut-3-en-1-ynyl)triisopropylsilane
- 257929-19-4/N-(chloroacetyl)-2-(cyclopent-2-en-1-yl)-4,5-difluoroaniline
- 927175-38-0/allyl 6-O-benzyl-4-O-benzyloxycarbonylmethyl-3-O-[(R)-3-(tetradecanoyloxy)tetradecanoyl]-2-deoxy-2-(2,2,2-trichloroethoxycarboylamino)-α-D-glucopyranoside
- 1189569-81-0/tert-butyl (8R)-8-(3,5-difluorophenyl)-8-methyl-10-oxo-6,9-diazaspiro[4,5]decane-6-carboxylate
- 1073560-52-7/C30H36N6O6S
- 135998-80-0/methyl 2-[(2-chlorobenzylidene)amino]-4-methylvaleriate
- 263405-16-9/Fmoc-O-(t-Butyl)-L-serine-L-alanine-Nε-Boc-L-lysine-glycine-OMe
- 108303-96-4/2-({[1-Phenyl-meth-(E)-ylidene]-amino}-methyl)-succinic acid dimethyl ester
- 1459198-66-3/4,5-diethyl-2-methoxybenzaldehyde
- 218782-85-5/(R)-2-[(S)-2-(2-{(E)-(S)-4-Bromo-2-[(E)-(S)-7-(tert-butyl-dimethyl-silanyloxy)-5-methyl-oct-4-en-2-ynoyloxy]-pent-3-enyl}-thiazol-4-yl)-propyl]-4-oxo-azetidine-1-carboxylic acid 2,2,2-trichloro-1,1-dimethyl-ethyl ester
- 152752-88-0/{4-[Methoxy-(4-nitro-phenoxy)-phosphoryl]-butyrylamino}-acetic acid
- 150349-19-2/2-[2-(1-tert-Butoxycarbonyl-piperidin-4-yl)-ethyl]-3-oxo-2,3-dihydro-1H-isoindole-5-carboxylic acid
