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  • 3-chloro-5-fluoropyridine-2-carbaldehyde, 95%
3-chloro-5-fluoropyridine-2-carbaldehyde, 95%

3-chloro-5-fluoropyridine-2-carbaldehyde, 95%

Inchi Key :

AEBPZQQCUYFFJL-UHFFFAOYSA-N

Molecular Formula :

C6H3ClFNO

Synonyms :

3-Chloro-5-fluoropicolinaldehyde

Molecular Weight :

:159.54 g/mol

XLogP3 :

:1.4

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

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2,5-dimethyl-1-[3-(morpholine-4-sulfonyl)phenyl]-1h-pyrrole-3-carbaldehyde, 95%

2,5-dimethyl-1-[3-(morpholine-4-sulfonyl)phenyl]-1H-pyrrole-3-carbaldehyde, 95%

  • CAS Number : 328028-84-8
  • IUPAC Name : 2,5-dimethyl-1-(3-morpholin-4-ylsulfonylphenyl)pyrrole-3-carbaldehyde
  • Inchi : InChI=1S/C17H20N2O4S/c1-13-10-15(12-20)14(2)19(13)16-4-3-5-17(11-16)24(21,22)18-6-8-23-9-7-18/h3-5,10-12H,6-9H2,1-2H3
2-chloro-4-cyclopentyl-6-(propan-2-yl)pyrimidine, 95%

2-chloro-4-cyclopentyl-6-(propan-2-yl)pyrimidine, 95%

  • CAS Number : 1412953-28-6
  • IUPAC Name : 2-chloro-4-cyclopentyl-6-propan-2-ylpyrimidine
  • Inchi : InChI=1S/C12H17ClN2/c1-8(2)10-7-11(15-12(13)14-10)9-5-3-4-6-9/h7-9H,3-6H2,1-2H3
2-(3-chloropyrazin-2-yl)acetic acid, 91%

2-(3-chloropyrazin-2-yl)acetic acid, 91%

  • CAS Number : 1260787-77-6
  • IUPAC Name : 2-(3-chloropyrazin-2-yl)acetic acid
  • Inchi : InChI=1S/C6H5ClN2O2/c7-6-4(3-5(10)11)8-1-2-9-6/h1-2H,3H2,(H,10,11)
3-(chloromethyl)-5-cyclopropyl-1-methyl-1h-pyrazole, 95%

3-(chloromethyl)-5-cyclopropyl-1-methyl-1H-pyrazole, 95%

  • CAS Number : 1310379-37-3
  • IUPAC Name : 3-(chloromethyl)-5-cyclopropyl-1-methylpyrazole
  • Inchi : InChI=1S/C8H11ClN2/c1-11-8(6-2-3-6)4-7(5-9)10-11/h4,6H,2-3,5H2,1H3
1,3-dibromo-2-(3-bromopropoxy)benzene, 95%

1,3-dibromo-2-(3-bromopropoxy)benzene, 95%

  • CAS Number : 206347-33-3
  • IUPAC Name : 1,3-dibromo-2-(3-bromopropoxy)benzene
  • Inchi : InChI=1S/C9H9Br3O/c10-5-2-6-13-9-7(11)3-1-4-8(9)12/h1,3-4H,2,5-6H2
5-fluoro-6-nitro-1,3-benzoxazole, 95%

5-fluoro-6-nitro-1,3-benzoxazole, 95%

  • CAS Number : 1384430-76-5
  • IUPAC Name : 5-fluoro-6-nitro-1,3-benzoxazole
  • Inchi : InChI=1S/C7H3FN2O3/c8-4-1-5-7(13-3-9-5)2-6(4)10(11)12/h1-3H

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