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  • 2,4-dichloro-5-cyclopentylpyrimidine, 95%
2,4-dichloro-5-cyclopentylpyrimidine, 95%

2,4-dichloro-5-cyclopentylpyrimidine, 95%

CAS Number :

1563534-34-8

IUPAC Name :

2,4-dichloro-5-cyclopentylpyrimidine

Inchi :

InChI=1S/C9H10Cl2N2/c10-8-7(5-12-9(11)13-8)6-3-1-2-4-6/h5-6H,1-4H2

Inchi Key :

YVQNZRAXNJOUSA-UHFFFAOYSA-N

Molecular Formula :

C9H10Cl2N2

Synonyms :

2,4-Dichloro-5-cyclopentylpyrimidine

Molecular Weight :

217.09 g/mol

XLogP3 :

4.1

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3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-6-methoxypyridazine, 95%

3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-6-methoxypyridazine, 95%

  • CAS Number : 1694341-67-7
  • IUPAC Name : 5-(chloromethyl)-3-(6-methoxypyridazin-3-yl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C8H7ClN4O2/c1-14-6-3-2-5(11-12-6)8-10-7(4-9)15-13-8/h2-3H,4H2,1H3
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2-(chloromethyl)-4-phenylmorpholine, 95%

  • CAS Number : 112913-98-1
  • IUPAC Name : 2-(chloromethyl)-4-phenylmorpholine
  • Inchi : InChI=1S/C11H14ClNO/c12-8-11-9-13(6-7-14-11)10-4-2-1-3-5-10/h1-5,11H,6-9H2
methyl 3-formyl-4-(trifluoromethoxy)benzoate, 95%

methyl 3-formyl-4-(trifluoromethoxy)benzoate, 95%

  • CAS Number : 2801546-40-5
  • IUPAC Name : methyl 3-formyl-4-(trifluoromethoxy)benzoate
  • Inchi : InChI=1S/C10H7F3O4/c1-16-9(15)6-2-3-8(7(4-6)5-14)17-10(11,12)13/h2-5H,1H3
2-chloro-1-(2,2,4-trimethyl-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one, 95%

2-chloro-1-(2,2,4-trimethyl-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one, 95%

  • CAS Number : 14036-98-7
  • IUPAC Name : 2-chloro-1-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethanone
  • Inchi : InChI=1S/C14H18ClNO/c1-10-8-14(2,3)16(13(17)9-15)12-7-5-4-6-11(10)12/h4-7,10H,8-9H2,1-3H3
4-bromo-7-(propan-2-yl)-1h-indole, 95%

4-bromo-7-(propan-2-yl)-1H-indole, 95%

  • CAS Number : 1219741-52-2
  • IUPAC Name : 4-bromo-7-propan-2-yl-1H-indole
  • Inchi : InChI=1S/C11H12BrN/c1-7(2)8-3-4-10(12)9-5-6-13-11(8)9/h3-7,13H,1-2H3
2-chloro-n-(2-methylbutan-2-yl)acetamide, 95%

2-chloro-N-(2-methylbutan-2-yl)acetamide, 95%

  • CAS Number : 39096-81-6
  • IUPAC Name : 2-chloro-N-(2-methylbutan-2-yl)acetamide
  • Inchi : InChI=1S/C7H14ClNO/c1-4-7(2,3)9-6(10)5-8/h4-5H2,1-3H3,(H,9,10)

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