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  • 5-fluoro-2,4-dihydroxybenzaldehyde, 95%
5-fluoro-2,4-dihydroxybenzaldehyde, 95%

5-fluoro-2,4-dihydroxybenzaldehyde, 95%

Inchi Key :

YZJUKXLHKFKYPN-UHFFFAOYSA-N

Molecular Formula :

C7H5FO3

Synonyms :

5-fluoro-2,4-dihydroxybenzaldehyde

Molecular Weight :

:156.11 g/mol

XLogP3 :

:1.3

Hydrogen Bond Donor Count :

:2

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:1

Also deals in

6-bromo-4-fluoro-1,3-dioxaindane, 95%

6-bromo-4-fluoro-1,3-dioxaindane, 95%

  • CAS Number : 1415022-32-0
  • IUPAC Name : 6-bromo-4-fluoro-1,3-benzodioxole
  • Inchi : InChI=1S/C7H4BrFO2/c8-4-1-5(9)7-6(2-4)10-3-11-7/h1-2H,3H2
methyl 5-chloro-2-fluoro-4-iodobenzoate, 95%

methyl 5-chloro-2-fluoro-4-iodobenzoate, 95%

  • CAS Number : 2091744-23-7
  • IUPAC Name : methyl 5-chloro-2-fluoro-4-iodobenzoate
  • Inchi : InChI=1S/C8H5ClFIO2/c1-13-8(12)4-2-5(9)7(11)3-6(4)10/h2-3H,1H3
6-chloro-3-(chloromethyl)-2-fluoropyridine, 95%

6-chloro-3-(chloromethyl)-2-fluoropyridine, 95%

  • CAS Number : 1227577-88-9
  • IUPAC Name : 6-chloro-3-(chloromethyl)-2-fluoropyridine
  • Inchi Key : YOXQOPVYWNILET-UHFFFAOYSA-N
6-(chloromethyl)-n,n-dimethylpyridin-2-amine, 95%

6-(chloromethyl)-N,N-dimethylpyridin-2-amine, 95%

  • CAS Number : 405103-62-0
  • IUPAC Name : 6-(chloromethyl)-N,N-dimethylpyridin-2-amine
  • Inchi : InChI=1S/C8H11ClN2/c1-11(2)8-5-3-4-7(6-9)10-8/h3-5H,6H2,1-2H3
2-chloro-n-({4-[(3-methylpiperidin-1-yl)methyl]phenyl}methyl)acetamide hydrochloride, 91%

2-chloro-N-({4-[(3-methylpiperidin-1-yl)methyl]phenyl}methyl)acetamide hydrochloride, 91%

  • CAS Number : 1803586-23-3
  • IUPAC Name : 2-chloro-N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]acetamide;hydrochloride
  • Inchi : InChI=1S/C16H23ClN2O.ClH/c1-13-3-2-8-19(11-13)12-15-6-4-14(5-7-15)10-18-16(20)9-17;/h4-7,13H,2-3,8-12H2,1H3,(H,18,20);1H
2-(3-chloropyrazin-2-yl)-2-methylpropanoic acid, 95%

2-(3-chloropyrazin-2-yl)-2-methylpropanoic acid, 95%

  • CAS Number : 1452561-64-6
  • IUPAC Name : 2-(3-chloropyrazin-2-yl)-2-methylpropanoic acid
  • Inchi : InChI=1S/C8H9ClN2O2/c1-8(2,7(12)13)5-6(9)11-4-3-10-5/h3-4H,1-2H3,(H,12,13)

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