1-Propanol, 2-[[(4-chlorophenyl)methylene]amino]-, (S)-(144367-46-4)
- Name: 1-Propanol, 2-[[(4-chlorophenyl)methylene]amino]-, (S)-
- Synonyms:
- Molecular Formula:C10H12ClNO
- Molecular Weight:197.664
- CAS Registry Number:144367-46-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 144366-67-6/7H-Furo[3,2-g][1]benzopyran-7-one, 9-(3-chlorobenzoyl)-3-(4-chlorophenyl)-5-methyl-
- 144366-68-7/7H-Furo[3,2-g][1]benzopyran-7-one, 3-(4-bromophenyl)-9-(3-chlorobenzoyl)-5-methyl-
- 144366-69-8/7H-Furo[3,2-g][1]benzopyran-7-one, 3-(4-chlorophenyl)-5-methyl-9-(4-methylbenzoyl)-
- 144366-70-1/7H-Furo[3,2-g][1]benzopyran-7-one, 3-(4-bromophenyl)-5-methyl-9-(4-methylbenzoyl)-
- 144366-71-2/2H-1-Benzopyran-2-one, 8-(3-chlorobenzoyl)-4-methyl-7-(2-propenyloxy)-
- 144366-72-3/2H-1-Benzopyran-2-one, 8-(3-chlorobenzoyl)-7-hydroxy-4-methyl-6-(2-propenyl)-
- 144366-73-4/2H-1-Benzopyran-2-one, 7-(acetyloxy)-8-(3-chlorobenzoyl)-4-methyl-6-(2-propenyl)-
- 144366-74-5/2H-1-Benzopyran-2-one, 7-(acetyloxy)-8-(3-chlorobenzoyl)-6-(2,3-dibromopropyl)-4-methyl-
- 144366-75-6/7H-Furo[3,2-g][1]benzopyran-7-one, 9-(3-chlorobenzoyl)-2,5-dimethyl-
- 144366-76-7/Acetic acid, [[8-(3-chlorobenzoyl)-4-methyl-2-oxo-2H-1-benzopyran-7-yl]oxy]-
- 144366-96-1/Hexanoic acid, 6-[[6-[[(1,1-dimethylethoxy)carbonyl]amino]-1-oxohexyl]amino]-, phenylmethyl ester
- 144366-97-2/Hexanoic acid, 6-[[6-[[(1,1-dimethylethoxy)carbonyl]amino]-1-oxohexyl]amino]-, 4-nitrophenyl ester
- 144366-98-3/Acetic acid, [3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propoxy]-, ethyl ester
- 144366-99-4/Acetic acid, [3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propoxy]-
- 144367-00-0/Acetic acid, [3-[[(1,1-dimethylethoxy)carbonyl]amino]propoxy]-
- 144367-01-1/Acetic acid, (3-aminopropoxy)-, methyl ester
- 144367-02-2/3,9,16-Trioxa-5,12-diazaoctadecan-18-oic acid, 2,2-dimethyl-4,11-dioxo-, methyl ester
- 144367-03-3/3,9,16-Trioxa-5,12-diazaoctadecan-18-oic acid, 2,2-dimethyl-4,11-dioxo-, hydrazide
- 144367-23-7/4-Pentenoic acid, 3-hydroxy-2,2-dimethyl-5-phenyl-, phenyl ester
- 144367-46-4/1-Propanol, 2-[[(4-chlorophenyl)methylene]amino]-, (S)-
- 144367-47-5/1-Pentanol, 2-[[(4-chlorophenyl)methylene]amino]-4-methyl-, (S)-
- 144367-48-6/Benzenepropanol, b-[[(4-chlorophenyl)methylene]amino]-, (S)-
- 144367-49-7/Benzeneethanol, b-[[(4-chlorophenyl)methylene]amino]-, (S)-
- 144367-56-6/2-Propenoic acid, 2-cyano-3-[(2,3,4-trifluorophenyl)amino]-, ethyl ester, (E)-
- 144367-57-7/2-Propenoic acid, 2-cyano-3-[(2,3,4-trifluorophenyl)amino]-, ethyl ester, (Z)-
- 144367-58-8/6,7,8-trifluoro-4-oxo-1H-quinoline-3-carbonitrile
- 144367-59-9/3-Quinolinecarbonitrile, 1-ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-
- 144367-60-2/2-Propenoic acid, 2-cyano-3-[(2,3,4-trifluorophenyl)amino]-, ethyl ester
- 144367-61-3/3-Quinolinecarbonitrile, 6,7,8-trifluoro-1-(2-fluoroethyl)-1,4-dihydro-4-oxo-
- 144367-63-5/Isoquinoline, 1,3-bis(bromomethyl)-