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  • 2-chloro-2-(3-chlorophenyl)acetonitrile, 95%
2-chloro-2-(3-chlorophenyl)acetonitrile, 95%

2-chloro-2-(3-chlorophenyl)acetonitrile, 95%

CAS Number :

1251275-91-8

IUPAC Name :

2-chloro-2-(3-chlorophenyl)acetonitrile

Inchi :

InChI=1S/C8H5Cl2N/c9-7-3-1-2-6(4-7)8(10)5-11/h1-4,8H

Inchi Key :

REPYNVZQNGNKHR-UHFFFAOYSA-N

Molecular Formula :

C8H5Cl2N

Synonyms :

2-chloro-2-(3-chlorophenyl)acetonitrile

Molecular Weight :

186.03 g/mol

XLogP3 :

2.9

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tert-butyl 3-({3-iodobicyclo[1.1.1]pentan-1-yl}methyl)azetidine-1-carboxylate, 95%

tert-butyl 3-({3-iodobicyclo[1.1.1]pentan-1-yl}methyl)azetidine-1-carboxylate, 95%

  • CAS Number : 2758002-24-1
  • IUPAC Name : tert-butyl 3-[(3-iodo-1-bicyclo[1.1.1]pentanyl)methyl]azetidine-1-carboxylate
  • Inchi : InChI=1S/C14H22INO2/c1-12(2,3)18-11(17)16-5-10(6-16)4-13-7-14(15,8-13)9-13/h10H,4-9H2,1-3H3
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6-chloro-5-fluoro-N-methylpyridin-3-amine, 95%

  • CAS Number : 1256824-23-3
  • IUPAC Name : 6-chloro-5-fluoro-N-methylpyridin-3-amine
  • Inchi : InChI=1S/C6H6ClFN2/c1-9-4-2-5(8)6(7)10-3-4/h2-3,9H,1H3
4-(chloromethyl)-6-methyl-2-phenylpyrimidine, 95%

4-(chloromethyl)-6-methyl-2-phenylpyrimidine, 95%

  • CAS Number : 131291-62-8
  • IUPAC Name : 4-(chloromethyl)-6-methyl-2-phenylpyrimidine
  • Inchi : InChI=1S/C12H11ClN2/c1-9-7-11(8-13)15-12(14-9)10-5-3-2-4-6-10/h2-7H,8H2,1H3
methyl 2,4-difluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, 95%

methyl 2,4-difluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, 95%

  • CAS Number : 1629914-22-2
  • IUPAC Name : methyl 2,4-difluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
  • Inchi : InChI=1S/C14H17BF2O4/c1-13(2)14(3,4)21-15(20-13)9-6-8(12(18)19-5)10(16)7-11(9)17/h6-7H,1-5H3
5-cyclopropyl-1,3-oxazole-4-carbaldehyde, 95%

5-cyclopropyl-1,3-oxazole-4-carbaldehyde, 95%

  • Inchi Key : CRMFJSLPPROLNS-UHFFFAOYSA-N
  • Molecular Formula : C7H7NO2
  • Synonyms : 5-Cyclopropyl-1,3-oxazole-4-carbaldehyde
6-methyl-5-nitropyridin-2-amine, 95%

6-methyl-5-nitropyridin-2-amine, 95%

  • CAS Number : 22280-62-2
  • IUPAC Name : 6-methyl-5-nitropyridin-2-amine
  • Canonical Smiles : CC1=C(C=CC(=N1)N)[N+](=O)[O-]

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