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  • 2-chloro-n-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide, 95%
2-chloro-n-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide, 95%

2-chloro-n-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide, 95%

CAS Number :

22302-73-4

IUPAC Name :

2-chloro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide

Inchi :

InChI=1S/C12H14ClNO/c13-8-12(15)14-11-7-3-5-9-4-1-2-6-10(9)11/h3,5,7H,1-2,4,6,8H2,(H,14,15)

Inchi Key :

VEGAWTCJFWDVFD-UHFFFAOYSA-N

Molecular Formula :

C12H14ClNO

Synonyms :

22302-73-4

Molecular Weight :

223.70 g/mol

XLogP3 :

3.1

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2-(2-ethoxy-4-formyl-6-iodophenoxy)acetamide, 95%

2-(2-ethoxy-4-formyl-6-iodophenoxy)acetamide, 95%

  • CAS Number : 444999-98-8
  • IUPAC Name : 2-(2-ethoxy-4-formyl-6-iodophenoxy)acetamide
  • Inchi : InChI=1S/C11H12INO4/c1-2-16-9-4-7(5-14)3-8(12)11(9)17-6-10(13)15/h3-5H,2,6H2,1H3,(H2,13,15)
methyl 4-bromo-2,3-dihydro-1-benzofuran-7-carboxylate, 95%

methyl 4-bromo-2,3-dihydro-1-benzofuran-7-carboxylate, 95%

  • CAS Number : 1936545-61-7
  • IUPAC Name : methyl 4-bromo-2,3-dihydro-1-benzofuran-7-carboxylate
  • Inchi : InChI=1S/C10H9BrO3/c1-13-10(12)7-2-3-8(11)6-4-5-14-9(6)7/h2-3H,4-5H2,1H3
1-[2-(2-bromophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one, 95%

1-[2-(2-bromophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one, 95%

  • CAS Number : 1248601-42-4
  • IUPAC Name : 1-[2-(2-bromophenyl)-4-methyl-1,3-thiazol-5-yl]ethanone
  • Inchi : InChI=1S/C12H10BrNOS/c1-7-11(8(2)15)16-12(14-7)9-5-3-4-6-10(9)13/h3-6H,1-2H3
3-iodo-1-pentyl-1h-pyrazole, 95%

3-iodo-1-pentyl-1H-pyrazole, 95%

  • CAS Number : 1506619-07-3
  • IUPAC Name : 3-iodo-1-pentylpyrazole
  • Inchi : InChI=1S/C8H13IN2/c1-2-3-4-6-11-7-5-8(9)10-11/h5,7H,2-4,6H2,1H3
4-(1-bromoethyl)benzonitrile, 95%

4-(1-bromoethyl)benzonitrile, 95%

  • CAS Number : 101860-82-6
  • IUPAC Name : 4-(1-bromoethyl)benzonitrile
  • Inchi : InChI=1S/C9H8BrN/c1-7(10)9-4-2-8(6-11)3-5-9/h2-5,7H,1H3
1-{[4-(trifluoromethyl)phenyl]methyl}-1h-pyrazole-4-carbaldehyde, 95%

1-{[4-(trifluoromethyl)phenyl]methyl}-1H-pyrazole-4-carbaldehyde, 95%

  • Molecular Formula : C12H9F3N2O
  • Synonyms : 1-{[4-(trifluoromethyl)phenyl]methyl}-1H-pyrazole-4-carbaldehyde
  • Molecular Weight : :254.21 g/mol

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