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  • 2-(2-chloro-5-methylpyridin-4-yl)acetonitrile, 95%
2-(2-chloro-5-methylpyridin-4-yl)acetonitrile, 95%

2-(2-chloro-5-methylpyridin-4-yl)acetonitrile, 95%

CAS Number :

1227562-99-3

IUPAC Name :

2-(2-chloro-5-methylpyridin-4-yl)acetonitrile

Inchi :

InChI=1S/C8H7ClN2/c1-6-5-11-8(9)4-7(6)2-3-10/h4-5H,2H2,1H3

Inchi Key :

KWEKHERXYHVAFQ-UHFFFAOYSA-N

Molecular Formula :

C8H7ClN2

Synonyms :

1227562-99-3

Molecular Weight :

166.61 g/mol

XLogP3 :

1.8

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2-bromo-[1,2,4]triazolo[1,5-a]pyridine, 95%

2-bromo-[1,2,4]triazolo[1,5-a]pyridine, 95%

  • CAS Number : 1021019-03-3
  • IUPAC Name : 2-bromo-[1,2,4]triazolo[1,5-a]pyridine
  • Inchi : InChI=1S/C6H4BrN3/c7-6-8-5-3-1-2-4-10(5)9-6/h1-4H
rac-(1r,2r)-1-(bromomethyl)-2-methoxycyclobutane, 95%

rac-(1R,2R)-1-(bromomethyl)-2-methoxycyclobutane, 95%

  • CAS Number : 2580097-96-5
  • IUPAC Name : (1R,2R)-1-(bromomethyl)-2-methoxycyclobutane
  • Inchi : InChI=1S/C6H11BrO/c1-8-6-3-2-5(6)4-7/h5-6H,2-4H2,1H3/t5-,6+/m0/s1
2-iodo-1,3-benzothiazole, 95%

2-iodo-1,3-benzothiazole, 95%

  • CAS Number : 1123-99-5
  • IUPAC Name : 2-iodo-1,3-benzothiazole
  • Inchi : InChI=1S/C7H4INS/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H
n-(1,3-dioxaindan-5-yl)-2-chloroacetamide, 95%

N-(1,3-dioxaindan-5-yl)-2-chloroacetamide, 95%

  • CAS Number : 227199-07-7
  • IUPAC Name : N-(1,3-benzodioxol-5-yl)-2-chloroacetamide
  • Inchi : InChI=1S/C9H8ClNO3/c10-4-9(12)11-6-1-2-7-8(3-6)14-5-13-7/h1-3H,4-5H2,(H,11,12)
2-fluoro-5-methoxy-4-methylbenzaldehyde, 95%

2-fluoro-5-methoxy-4-methylbenzaldehyde, 95%

  • Molecular Formula : C9H9FO2
  • Synonyms : 2-fluoro-5-methoxy-4-methylbenzaldehyde
  • Molecular Weight : :168.16 g/mol
2-chloro-n-({2-[(morpholin-4-yl)methyl]phenyl}methyl)acetamide hydrochloride, 95%

2-chloro-N-({2-[(morpholin-4-yl)methyl]phenyl}methyl)acetamide hydrochloride, 95%

  • CAS Number : 1049758-67-9
  • IUPAC Name : 2-chloro-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]acetamide;hydrochloride
  • Inchi : InChI=1S/C14H19ClN2O2.ClH/c15-9-14(18)16-10-12-3-1-2-4-13(12)11-17-5-7-19-8-6-17;/h1-4H,5-11H2,(H,16,18);1H

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