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  • 2-chloro-5-(methoxymethyl)pyridine, 95%
2-chloro-5-(methoxymethyl)pyridine, 95%

2-chloro-5-(methoxymethyl)pyridine, 95%

CAS Number :

1016534-59-0

IUPAC Name :

2-chloro-5-(methoxymethyl)pyridine

Inchi :

InChI=1S/C7H8ClNO/c1-10-5-6-2-3-7(8)9-4-6/h2-4H,5H2,1H3

Inchi Key :

VVRPVKDXGLLBDP-UHFFFAOYSA-N

Molecular Formula :

C7H8ClNO

Synonyms :

2-CHLORO-5-(METHOXYMETHYL)PYRIDINE

Molecular Weight :

157.60 g/mol

XLogP3 :

1.5

Also deals in

1-(2,2,2-trifluoroethyl)-1h-imidazole-2-carbaldehyde, 95%

1-(2,2,2-trifluoroethyl)-1H-imidazole-2-carbaldehyde, 95%

  • CAS Number : 497855-74-0
  • IUPAC Name : 1-(2,2,2-trifluoroethyl)imidazole-2-carbaldehyde
  • Inchi : InChI=1S/C6H5F3N2O/c7-6(8,9)4-11-2-1-10-5(11)3-12/h1-3H,4H2
2-chloro-1-{4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl}ethan-1-one hydrochloride, 95%

2-chloro-1-{4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl}ethan-1-one hydrochloride, 95%

  • CAS Number : 1051366-60-9
  • IUPAC Name : 2-chloro-1-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]ethanone;hydrochloride
  • Inchi : InChI=1S/C11H14Cl2N2OS.ClH/c12-7-11(16)15-5-3-14(4-6-15)8-9-1-2-10(13)17-9;/h1-2H,3-8H2;1H
2-(chloromethyl)-4-(4-fluorophenyl)-1,3-thiazole, 95%

2-(chloromethyl)-4-(4-fluorophenyl)-1,3-thiazole, 95%

  • CAS Number : 170881-68-2
  • IUPAC Name : 2-(chloromethyl)-4-(4-fluorophenyl)-1,3-thiazole
  • Inchi : InChI=1S/C10H7ClFNS/c11-5-10-13-9(6-14-10)7-1-3-8(12)4-2-7/h1-4,6H,5H2
2-chloro-6-iodo-9h-purine, 90%

2-chloro-6-iodo-9H-purine, 90%

  • CAS Number : 18552-88-0
  • IUPAC Name : 2-chloro-6-iodo-7H-purine
  • Inchi : InChI=1S/C5H2ClIN4/c6-5-10-3(7)2-4(11-5)9-1-8-2/h1H,(H,8,9,10,11)
2-chloro-5-hydroxypyridine-4-carbaldehyde, 95%

2-chloro-5-hydroxypyridine-4-carbaldehyde, 95%

  • Molecular Formula : C6H4ClNO2
  • Synonyms : 2-chloro-5-hydroxyisonicotinaldehyde
  • Molecular Weight : :157.55 g/mol
2-chloro-n-[3-(2-fluorophenoxy)propyl]acetamide, 95%

2-chloro-N-[3-(2-fluorophenoxy)propyl]acetamide, 95%

  • CAS Number : 1226215-91-3
  • IUPAC Name : 2-chloro-N-[3-(2-fluorophenoxy)propyl]acetamide
  • Inchi : InChI=1S/C11H13ClFNO2/c12-8-11(15)14-6-3-7-16-10-5-2-1-4-9(10)13/h1-2,4-5H,3,6-8H2,(H,14,15)

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