9CMX

About 3-dibenzylamino-2,6-difluoro-benzaldehyde

3-dibenzylamino-2,6-difluoro-benzaldehyde is a chemical compound registered under CAS number 918523-52-1, with the molecular formula C21H17F2NO and a molecular weight of about 337.36 g/mol. 9CMX supplies 3-dibenzylamino-2,6-difluoro-benzaldehyde for laboratory research and bulk production; product code 1798652. Send an inquiry for purity, packaging, price and lead time.

CAS Number
918523-52-1
Molecular Formula
C21H17F2NO
Molecular Weight
337.36 g/mol
Related Keywords
difluoro
benzaldehyde
dibenzylamino
  • 2(1H)-Pyrimidinethione, 4-[4-(trifluoromethyl)phenyl]-
  • Pyrimido[5,4-e]-1,2,4-triazine-5,7(1H,6H)-dione,3-(4-chlorophenyl)-6-methyl-
  • 4-[2-(4-cyclohexylphenyl)-4-methylpyrrol-1-yl]-2-methoxy-n-(2-morpholin-4-ylethyl)benzamide
  • 1-Oxa-3,8-diazaspiro[4.5]decan-2-one,8-[2-[bis(3,4-difluorophenyl)methoxy]ethyl]-
  • N-(4-BROMO-2-CHLOROPHENYL)-4-CHLOROBENZAMIDE, 97%
  • 1-Nonanol, 2,6,8-trimethyl-
    20680-53-9
  • Pyrido[2,3-b]pyrazin-3(4H)-one,4-[3-[(4-methyl-2-thiazolyl)amino]phenyl]-2-(phenylmethyl)-
  • 2(1H)-Quinazolinone,1-[(2-chloro-4-pyridinyl)methyl]-4-[4-(1-methylethyl)phenyl]-6-(2-propynyloxy)-
  • 1-Piperidinecarboxylic acid, 3-(acetyloxy)-, 1,1-dimethylethyl ester
  • 1H-Indazol-7-amine, 3-chloro-N-(4,5-dihydro-2-thiazolyl)-1-methyl-
  • Urea,N-(2-methoxyphenyl)-N'-[3-[3-oxo-2-(phenylmethyl)pyrido[2,3-b]pyrazin-4(3H)-yl]phenyl]-
  • 1H-Tetrazole-1-butanamide,5-[(1S)-1-[(2-amino-2-methyl-1-oxopropyl)amino]-2-(phenylmethoxy)ethyl]-N,N-dimethyl-
    295334-29-1
  • 1,3-Propanedione,1-[2-hydroxy-4-(2-propenyloxy)phenyl]-3-(3-methoxyphenyl)-
  • Naphthenic acids, reaction products with tetraethylenepentamine, dodecylbenzenesulfonates oleates
  • 2,4(1H,3H)-Quinazolinedione,3-[3-[3-(4-fluorophenyl)-3,8-diazabicyclo[3.2.1]oct-8-yl]propyl]-,(2Z)-2-butenedioate (1:1)
  • 1-Piperidinecarboxylic acid,4-[[[(5-furo[3,2-c]pyridin-2-yl-1,2,4-oxadiazol-3-yl)methyl]amino]methyl]-,1,1-dimethylethyl ester
  • Pyrido[2,3-b]pyrazin-3(4H)-one,4-[3-[2-(2-naphthalenyl)ethenyl]phenyl]-2-(phenylmethyl)-, (E)-
  • 3,4-DIHYDRO-2H-1,4-BENZOXAZINE-2-CARBOTHIOAMIDE, 97%
    92659-38-6
  • 1-Piperazinecarboxylic acid,4-[3-(2-butynyl)-4,5-dihydro-4-oxo-3H-imidazo[4,5-c]pyridin-2-yl]-,1,1-dimethylethyl ester
  • Benzoic acid,3-[2-[(4-hydroxyphenyl)methyl]-3-oxopyrido[2,3-b]pyrazin-4(3H)-yl]-,methyl ester
  • Pyrido[2,3-b]pyrazin-3(4H)-one,4-[3-(2-phenylethenyl)phenyl]-2-(phenylmethyl)-, (E)-
  • N-(3-METHYLOXAZOL-5-YL)-2-MORPHOLIN-4-YL-ACETAMIDE
  • 4,5-Oxazoledicarboxylic acid, 2-cyclohexyl-, diethyl ester
  • (z)-but-2-enedioic Acid;5-(4-methylpiperazin-1-yl)-6h-benzo[b][1]benzothiepin-5-ol
    16946-50-2
  • 1-Pyrrolidinecarboxylic acid,4-[(4-cyanobenzoyl)oxy]-2-(3-thiazolidinylcarbonyl)-, 1,1-dimethylethylester, (2S,4S)-
  • AF353 (P2X3 Purinergic Receptor Antagonist, AF353, P2X2/3 Purinergic Receptor Antagonist, AF353)
  • 10H-Phenothiazine, 10-acetyl-2-(bromoacetyl)-
  • 3H-Phenothiazin-3-one, 1,4-dichloro-
  • 1-Naphthalenecarboxylic acid,5,6,7,8-tetrahydro-2-(methylthio)-6-oxo-4-(2-thienyl)-, methyl ester
  • (e)-1-(4-methylpiperazin-1-yl)-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one
    93040-64-3
  • 2-Chloro-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine
  • 17-acetyl-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthrene-16-carboxylic Acid
  • [1,1'-Biphenyl]-4-carboxaldehyde, 4'-(methoxymethyl)-
  • 1,3-DIOXOLO[4,5-G]ISOQUINOLINE,5,5'-((METHYLIMINO)DIMETHYLENE)BIS(7-METHYL- 2HCL
  • methyl 3-bromo-4-hydroxycyclopentanecarboxylate
  • 1-Piperazinecarboxylic acid, 4-[(4-nitrophenyl)sulfonyl]-, ethyl ester
    64268-92-4