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  • cyclopropylmethyl 5,6-dichloropyridine-3-carboxylate, 95%
cyclopropylmethyl 5,6-dichloropyridine-3-carboxylate, 95%

cyclopropylmethyl 5,6-dichloropyridine-3-carboxylate, 95%

CAS Number :

1340556-60-6

IUPAC Name :

cyclopropylmethyl 5,6-dichloropyridine-3-carboxylate

Inchi :

InChI=1S/C10H9Cl2NO2/c11-8-3-7(4-13-9(8)12)10(14)15-5-6-1-2-6/h3-4,6H,1-2,5H2

Inchi Key :

XZNPDLCGNLOJSF-UHFFFAOYSA-N

Molecular Formula :

C10H9Cl2NO2

Synonyms :

cyclopropylmethyl 5,6-dichloropyridine-3-carboxylate

Molecular Weight :

246.09 g/mol

XLogP3 :

3

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3-(4-bromophenyl)-3-methyloxolane-2,5-dione, 93%

3-(4-bromophenyl)-3-methyloxolane-2,5-dione, 93%

  • CAS Number : 1094333-87-5
  • IUPAC Name : 3-(4-bromophenyl)-3-methyloxolane-2,5-dione
  • Inchi : InChI=1S/C11H9BrO3/c1-11(6-9(13)15-10(11)14)7-2-4-8(12)5-3-7/h2-5H,6H2,1H3
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2-chloro-N-(3-chloro-4-cyanophenyl)acetamide, 95%

  • CAS Number : 53313-07-8
  • IUPAC Name : 2-chloro-N-(3-chloro-4-cyanophenyl)acetamide
  • Inchi : InChI=1S/C9H6Cl2N2O/c10-4-9(14)13-7-2-1-6(5-12)8(11)3-7/h1-3H,4H2,(H,13,14)
1-[(tert-butyldimethylsilyl)oxy]-1-cyclopropylbut-3-en-2-one, 95%

1-[(tert-butyldimethylsilyl)oxy]-1-cyclopropylbut-3-en-2-one, 95%

  • CAS Number : 2167116-33-6
  • IUPAC Name : 1-[tert-butyl(dimethyl)silyl]oxy-1-cyclopropylbut-3-en-2-one
  • Inchi : InChI=1S/C13H24O2Si/c1-7-11(14)12(10-8-9-10)15-16(5,6)13(2,3)4/h7,10,12H,1,8-9H2,2-6H3
n-isopropylcyclohexylamine, 95%

N-Isopropylcyclohexylamine, 95%

  • CAS Number : 1195-42-2
  • IUPAC Name : N-propan-2-ylcyclohexanamine
  • Canonical Smiles : CC(C)NC1CCCCC1
4-fluoro-3-[(2-methoxyethoxy)methyl]benzonitrile, 95%

4-fluoro-3-[(2-methoxyethoxy)methyl]benzonitrile, 95%

  • CAS Number : 1016842-52-6
  • IUPAC Name : 4-fluoro-3-(2-methoxyethoxymethyl)benzonitrile
  • Inchi : InChI=1S/C11H12FNO2/c1-14-4-5-15-8-10-6-9(7-13)2-3-11(10)12/h2-3,6H,4-5,8H2,1H3
1-bromo-3-(2-chloro-1,1,2-trifluoroethoxy)benzene, 95%

1-bromo-3-(2-chloro-1,1,2-trifluoroethoxy)benzene, 95%

  • CAS Number : 1978-13-8
  • IUPAC Name : 1-bromo-3-(2-chloro-1,1,2-trifluoroethoxy)benzene
  • Inchi : InChI=1S/C8H5BrClF3O/c9-5-2-1-3-6(4-5)14-8(12,13)7(10)11/h1-4,7H

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