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  • 4-(1-chloroethyl)-1,2-difluorobenzene, 95%
4-(1-chloroethyl)-1,2-difluorobenzene, 95%

4-(1-chloroethyl)-1,2-difluorobenzene, 95%

CAS Number :

221031-54-5

IUPAC Name :

4-(1-chloroethyl)-1,2-difluorobenzene

Inchi :

InChI=1S/C8H7ClF2/c1-5(9)6-2-3-7(10)8(11)4-6/h2-5H,1H3

Inchi Key :

JROOYCGCPLLVMQ-UHFFFAOYSA-N

Molecular Formula :

C8H7ClF2

Synonyms :

4-(1-chloroethyl)-1,2-difluorobenzene

Molecular Weight :

176.59 g/mol

XLogP3 :

2.9

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6-(1h-imidazol-1-yl)pyridin-3-amine, 95%

6-(1H-imidazol-1-yl)pyridin-3-amine, 95%

  • CAS Number : 681004-51-3
  • IUPAC Name : 6-imidazol-1-ylpyridin-3-amine
  • Inchi : InChI=1S/C8H8N4/c9-7-1-2-8(11-5-7)12-4-3-10-6-12/h1-6H,9H2
3-(dimethylamino)-2-(4-methoxyphenyl)prop-2-enal, 95%

3-(dimethylamino)-2-(4-methoxyphenyl)prop-2-enal, 95%

  • CAS Number : 53868-28-3
  • IUPAC Name : (Z)-3-(dimethylamino)-2-(4-methoxyphenyl)prop-2-enal
  • Inchi : InChI=1S/C12H15NO2/c1-13(2)8-11(9-14)10-4-6-12(15-3)7-5-10/h4-9H,1-3H3/b11-8+
[4-bromo-2-(morpholin-4-yl)phenyl]methanamine, 85%

[4-bromo-2-(morpholin-4-yl)phenyl]methanamine, 85%

  • CAS Number : 1099668-39-9
  • IUPAC Name : (4-bromo-2-morpholin-4-ylphenyl)methanamine
  • Inchi : InChI=1S/C11H15BrN2O/c12-10-2-1-9(8-13)11(7-10)14-3-5-15-6-4-14/h1-2,7H,3-6,8,13H2
1-methyl-3-phenyl-1h-pyrazol-5-amine, 95%

1-Methyl-3-phenyl-1H-pyrazol-5-amine, 95%

  • CAS Number : 10199-50-5
  • IUPAC Name : 2-methyl-5-phenylpyrazol-3-amine
  • Inchi : InChI=1S/C10H11N3/c1-13-10(11)7-9(12-13)8-5-3-2-4-6-8/h2-7H,11H2,1H3
1-benzyl-5-bromo-1h-1,3-benzodiazol-2-amine, 95%

1-benzyl-5-bromo-1H-1,3-benzodiazol-2-amine, 95%

  • CAS Number : 1146293-02-8
  • IUPAC Name : 1-benzyl-5-bromobenzimidazol-2-amine
  • Inchi : InChI=1S/C14H12BrN3/c15-11-6-7-13-12(8-11)17-14(16)18(13)9-10-4-2-1-3-5-10/h1-8H,9H2,(H2,16,17)
tert-butyl n-[1-(2-oxoethyl)cyclopropyl]carbamate, 95%

tert-butyl N-[1-(2-oxoethyl)cyclopropyl]carbamate, 95%

  • CAS Number : 497861-78-6
  • IUPAC Name : tert-butyl N-[1-(2-oxoethyl)cyclopropyl]carbamate
  • Inchi : InChI=1S/C10H17NO3/c1-9(2,3)14-8(13)11-10(4-5-10)6-7-12/h7H,4-6H2,1-3H3,(H,11,13)

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