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  • 2-chloro-1-(chloromethyl)-4-nitrobenzene, 95%
2-chloro-1-(chloromethyl)-4-nitrobenzene, 95%

2-chloro-1-(chloromethyl)-4-nitrobenzene, 95%

CAS Number :

50274-95-8

IUPAC Name :

2-chloro-1-(chloromethyl)-4-nitrobenzene

Inchi :

InChI=1S/C7H5Cl2NO2/c8-4-5-1-2-6(10(11)12)3-7(5)9/h1-3H,4H2

Inchi Key :

OFZJESMXFWZEAW-UHFFFAOYSA-N

Molecular Formula :

C7H5Cl2NO2

Synonyms :

50274-95-8

Molecular Weight :

206.02 g/mol

XLogP3 :

3

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2-chloro-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one, 95%

2-chloro-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one, 95%

  • CAS Number : 111631-72-2
  • IUPAC Name : 2-chloro-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
  • Inchi : InChI=1S/C13H16ClNO3/c1-17-11-5-9-3-4-15(13(16)7-14)8-10(9)6-12(11)18-2/h5-6H,3-4,7-8H2,1-2H3
2-bromo-5-butyl-1,3,4-thiadiazole, 95%

2-bromo-5-butyl-1,3,4-thiadiazole, 95%

  • CAS Number : 1339825-51-2
  • IUPAC Name : 2-bromo-5-butyl-1,3,4-thiadiazole
  • Inchi : InChI=1S/C6H9BrN2S/c1-2-3-4-5-8-9-6(7)10-5/h2-4H2,1H3
tert-butyl 4-[(5-chloropyrazin-2-yl)methyl]-1,4-diazepane-1-carboxylate, 95%

tert-butyl 4-[(5-chloropyrazin-2-yl)methyl]-1,4-diazepane-1-carboxylate, 95%

  • CAS Number : 1701515-57-2
  • IUPAC Name : tert-butyl 4-[(5-chloropyrazin-2-yl)methyl]-1,4-diazepane-1-carboxylate
  • Inchi : InChI=1S/C15H23ClN4O2/c1-15(2,3)22-14(21)20-6-4-5-19(7-8-20)11-12-9-18-13(16)10-17-12/h9-10H,4-8,11H2,1-3H3
3-(2-bromoethyl)oxolane, 95%

3-(2-bromoethyl)oxolane, 95%

  • CAS Number : 1229624-12-7
  • IUPAC Name : 3-(2-bromoethyl)oxolane
  • Inchi : InChI=1S/C6H11BrO/c7-3-1-6-2-4-8-5-6/h6H,1-5H2
2-fluoro-6-(1h-pyrazol-1-yl)benzoic acid, 95%

2-fluoro-6-(1H-pyrazol-1-yl)benzoic acid, 95%

  • CAS Number : 1521055-55-9
  • IUPAC Name : 2-fluoro-6-pyrazol-1-ylbenzoic acid
  • Inchi : InChI=1S/C10H7FN2O2/c11-7-3-1-4-8(9(7)10(14)15)13-6-2-5-12-13/h1-6H,(H,14,15)
8-chloro-1,7-naphthyridine, 95%

8-chloro-1,7-naphthyridine, 95%

  • CAS Number : 13058-77-0
  • IUPAC Name : 8-chloro-1,7-naphthyridine
  • Inchi : InChI=1S/C8H5ClN2/c9-8-7-6(3-5-11-8)2-1-4-10-7/h1-5H

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