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  • 3-fluoro-5-methylpyridine-2-carbaldehyde, 95%
3-fluoro-5-methylpyridine-2-carbaldehyde, 95%

3-fluoro-5-methylpyridine-2-carbaldehyde, 95%

Molecular Formula :

C7H6FNO

Synonyms :

3-FLUORO-5-METHYLPICOLINALDEHYDE

Molecular Weight :

:139.13 g/mol

XLogP3 :

:1.1

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

Exact Mass :

:139.043341977 g/mol

Also deals in

2-chloro-1-{4-[(3-fluoro-4-methoxyphenyl)methyl]piperazin-1-yl}ethan-1-one hydrochloride, 95%

2-chloro-1-{4-[(3-fluoro-4-methoxyphenyl)methyl]piperazin-1-yl}ethan-1-one hydrochloride, 95%

  • CAS Number : 1052542-98-9
  • IUPAC Name : 2-chloro-1-[4-[(3-fluoro-4-methoxyphenyl)methyl]piperazin-1-yl]ethanone;hydrochloride
  • Inchi : InChI=1S/C14H18ClFN2O2.ClH/c1-20-13-3-2-11(8-12(13)16)10-17-4-6-18(7-5-17)14(19)9-15;/h2-3,8H,4-7,9-10H2,1H3;1H
4-chloro-5,7-dimethoxyquinoline, 95%

4-chloro-5,7-dimethoxyquinoline, 95%

  • CAS Number : 143946-49-0
  • IUPAC Name : 4-chloro-5,7-dimethoxyquinoline
  • Inchi : InChI=1S/C11H10ClNO2/c1-14-7-5-9-11(10(6-7)15-2)8(12)3-4-13-9/h3-6H,1-2H3
2-bromo-5-chloro-4-(trifluoromethyl)-1,3-thiazole, 95%

2-bromo-5-chloro-4-(trifluoromethyl)-1,3-thiazole, 95%

  • CAS Number : 1080642-34-7
  • IUPAC Name : 2-bromo-5-chloro-4-(trifluoromethyl)-1,3-thiazole
  • Inchi : InChI=1S/C4BrClF3NS/c5-3-10-1(2(6)11-3)4(7,8)9
3,3-difluoro-n'-hydroxycyclopentane-1-carboximidamide, 95%

3,3-difluoro-N'-hydroxycyclopentane-1-carboximidamide, 95%

  • CAS Number : 1704334-39-3
2-[4-chloro-3-(trifluoromethyl)benzenesulfonamido]propanoic acid, 95%

2-[4-chloro-3-(trifluoromethyl)benzenesulfonamido]propanoic acid, 95%

  • CAS Number : 1008594-59-9
  • IUPAC Name : 2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]propanoic acid
  • Inchi Key : QRVAYYUDAPMGRC-UHFFFAOYSA-N
2-(2-chloroacetamido)-n-[2-(4-methoxyphenyl)ethyl]benzamide, 95%

2-(2-chloroacetamido)-N-[2-(4-methoxyphenyl)ethyl]benzamide, 95%

  • CAS Number : 117507-51-4
  • IUPAC Name : 2-[(2-chloroacetyl)amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide
  • Inchi : InChI=1S/C18H19ClN2O3/c1-24-14-8-6-13(7-9-14)10-11-20-18(23)15-4-2-3-5-16(15)21-17(22)12-19/h2-9H,10-12H2,1H3,(H,20,23)(H,21,22)

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