N-(5-methyl-2-phenoxy-phenyl)-formamide(60287-83-4)
- Name: N-(5-methyl-2-phenoxy-phenyl)-formamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:227.263
- CAS Registry Number:60287-83-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 52743-37-0/(3-Butoxy-3,3-diphenyl-propyl)-(3-methyl-but-2-enyl)-amine
- 55196-94-6/5-[Bis-(4-chloro-benzyl)-amino]-pentanenitrile
- 21021-96-5/C16H10Cl2N2O4
- 57569-42-3/(C6H5)2P(S)NHC(S)NHC10H7
- 52068-68-5/2-Nitro-N-[2-(4-sulfamoyl-phenyl)-ethyl]-benzamide
- 52068-66-3/C25H32N4O5S
- 32244-62-5/2-[(3,4-Dichloro-phenyl)-(naphthalene-2-sulfonyloxy)-methylene]-malonic acid di-tert-butyl ester
- 97657-68-6/5-[2-(3-Dodecylcarbamoyl-phenylsulfanyl)-4,4-dimethyl-3-oxo-pentanoylamino]-isophthalic acid dimethyl ester
- 73191-43-2/C40H38N2O2P2
- 60995-87-1/(E)-styrylurea
- 13385-14-3/N-Phenyl-D-glucosylamin
- 60377-70-0/(Z)-3-{4-[3-(4-Chloro-phenylsulfanyl)-2-hydroxy-propoxy]-phenyl}-acrylic acid
- 53275-70-0/16,16-Dimethyl-PGE(2)-methylester
- 100736-53-6/Bis-<1-phenyl-naphthyl-(2)>-chlorarsin
- 53393-59-2/4-trifluoromethyl-2,2',6-trinitrodiphenylamine
- 27863-39-4/(2,2,6ξ-trimethyl-cyclohex-r-yloxy)-acetic acid
- 42122-99-6/11-Methyl-15H-cyclopenta[a]phenanthrene
- 17414-00-5/(1-Acetoxy-2,2-dimethyl-propyl)-phenylsulfid
- 60287-83-4/N-(5-methyl-2-phenoxy-phenyl)-formamide
- 70393-72-5/pivaloyl diphenylphosphine
- 33275-31-9/2-Desoxy-5-O-p-nitrophenyl-D-ribose
- 25374-22-5/Vinylphenyl(1-naphthylmethyl)methoxysilan
- 19747-28-5/3-phenyl-5,6,7,8-tetrahydro-isoxazolo[4,5-b]quinoxaline
- 58078-46-9/N-{Cyano-[(E)-p-tolylimino]-methyl}-N-p-tolyl-acetamide
- 52060-98-7/Z-Gly-Thr(But)-Phe-OMe
- 71312-22-6/(6E,10E,14E,18E,22E,26E,30E,34E)-36-Benzyloxy-2,6,10,14,18,22,26,30,34-nonamethyl-hexatriaconta-1,6,10,14,18,22,26,30,34-nonaen-3-ol
- 68739-40-2/[(S)-5-[(S)-6-Benzyloxycarbonylamino-2-(2,2,2-trifluoro-acetylamino)-hexanoylamino]-5-(4-trifluoromethyl-phenylcarbamoyl)-pentyl]-carbamic acid benzyl ester
- 212832-86-5/
- 222730-00-9/phenyl-carbamic acid 3-cyano-4-thiophen-2-yl-5,6,7,8-tetrahydro-quinolin-2-yl ester
- 193531-53-2/[2-(2-{2-[2-(2-carboxymethoxy-phenoxy)-ethoxy]-ethoxy}-ethoxy)-phenoxy]-acetic acid