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  • 1-[5-chloro-2-(chloromethyl)phenyl]-1h-1,2,4-triazole hydrochloride, 95%
1-[5-chloro-2-(chloromethyl)phenyl]-1h-1,2,4-triazole hydrochloride, 95%

1-[5-chloro-2-(chloromethyl)phenyl]-1h-1,2,4-triazole hydrochloride, 95%

CAS Number :

1803562-23-3

IUPAC Name :

1-[5-chloro-2-(chloromethyl)phenyl]-1,2,4-triazole;hydrochloride

Inchi :

InChI=1S/C9H7Cl2N3.ClH/c10-4-7-1-2-8(11)3-9(7)14-6-12-5-13-14;/h1-3,5-6H,4H2;1H

Inchi Key :

IMXFQBMMHSKOKQ-UHFFFAOYSA-N

Molecular Formula :

C9H8Cl3N3

Synonyms :

1-[5-chloro-2-(chloromethyl)phenyl]-1H-1,2,4-triazole hydrochloride

Molecular Weight :

264.5 g/mol

Hydrogen Bond Donor Count :

1

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4-chloro-5,6-dimethylthieno[2,3-d]pyrimidine, 95%

  • CAS Number : 108831-68-1
  • IUPAC Name : 4-chloro-5,6-dimethylthieno[2,3-d]pyrimidine
  • Inchi : InChI=1S/C8H7ClN2S/c1-4-5(2)12-8-6(4)7(9)10-3-11-8/h3H,1-2H3
2-bromo-5,6,7,8-tetrahydroquinoxaline, 95%

2-bromo-5,6,7,8-tetrahydroquinoxaline, 95%

  • CAS Number : 1784074-98-1
  • IUPAC Name : 2-bromo-5,6,7,8-tetrahydroquinoxaline
  • Inchi : InChI=1S/C8H9BrN2/c9-8-5-10-6-3-1-2-4-7(6)11-8/h5H,1-4H2
n-benzyl-2-chloropropanamide, 95%

N-benzyl-2-chloropropanamide, 95%

  • CAS Number : 24752-66-7
  • IUPAC Name : N-benzyl-2-chloropropanamide
  • Inchi : InChI=1S/C10H12ClNO/c1-8(11)10(13)12-7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,12,13)
methyl 3-(difluoromethoxy)-4-iodobenzoate, 95%

methyl 3-(difluoromethoxy)-4-iodobenzoate, 95%

  • CAS Number : 2138515-41-8
  • IUPAC Name : methyl 3-(difluoromethoxy)-4-iodobenzoate
  • Inchi : InChI=1S/C9H7F2IO3/c1-14-8(13)5-2-3-6(12)7(4-5)15-9(10)11/h2-4,9H,1H3
2-chloro-n-[(3-chlorophenyl)(phenyl)methyl]acetamide, 95%

2-chloro-N-[(3-chlorophenyl)(phenyl)methyl]acetamide, 95%

  • CAS Number : 1311314-64-3
  • IUPAC Name : 2-chloro-N-[(3-chlorophenyl)-phenylmethyl]acetamide
  • Inchi : InChI=1S/C15H13Cl2NO/c16-10-14(19)18-15(11-5-2-1-3-6-11)12-7-4-8-13(17)9-12/h1-9,15H,10H2,(H,18,19)
3-(2-chloropyrimidin-4-yl)-1-methyl-1h-indole, 95%

3-(2-chloropyrimidin-4-yl)-1-methyl-1H-indole, 95%

  • CAS Number : 1032452-86-0
  • IUPAC Name : 3-(2-chloropyrimidin-4-yl)-1-methylindole
  • Inchi : InChI=1S/C13H10ClN3/c1-17-8-10(9-4-2-3-5-12(9)17)11-6-7-15-13(14)16-11/h2-8H,1H3

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