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  • 6-chloro-n4-cyclopropylpyrimidine-4,5-diamine, 95%
6-chloro-n4-cyclopropylpyrimidine-4,5-diamine, 95%

6-chloro-n4-cyclopropylpyrimidine-4,5-diamine, 95%

CAS Number :

195252-62-1

IUPAC Name :

6-chloro-4-N-cyclopropylpyrimidine-4,5-diamine

Inchi :

InChI=1S/C7H9ClN4/c8-6-5(9)7(11-3-10-6)12-4-1-2-4/h3-4H,1-2,9H2,(H,10,11,12)

Inchi Key :

UOZWNOIHCDKJPY-UHFFFAOYSA-N

Molecular Formula :

C7H9ClN4

Synonyms :

6-chloro-N4-cyclopropylpyrimidine-4,5-diamine

Molecular Weight :

184.62 g/mol

XLogP3 :

1.4

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  • CAS Number : 1384427-59-1
  • IUPAC Name : 1-(2-bromoethyl)-3,4-dihydro-2H-quinoline;hydrobromide
  • Inchi : InChI=1S/C11H14BrN.BrH/c12-7-9-13-8-3-5-10-4-1-2-6-11(10)13;/h1-2,4,6H,3,5,7-9H2;1H
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  • 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
2-(piperidin-1-yl)quinoline-3-carbaldehyde, 95%

2-(piperidin-1-yl)quinoline-3-carbaldehyde, 95%

  • CAS Number : 326008-59-7
  • IUPAC Name : 2-piperidin-1-ylquinoline-3-carbaldehyde
  • Inchi : InChI=1S/C15H16N2O/c18-11-13-10-12-6-2-3-7-14(12)16-15(13)17-8-4-1-5-9-17/h2-3,6-7,10-11H,1,4-5,8-9H2
4-(chloromethyl)-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole, 95%

4-(chloromethyl)-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole, 95%

  • CAS Number : 135873-35-7
  • IUPAC Name : 4-(chloromethyl)-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole
  • Inchi : InChI=1S/C11H7ClF3NS/c12-5-9-6-17-10(16-9)7-1-3-8(4-2-7)11(13,14)15/h1-4,6H,5H2
2-(3-bromo-5-fluorophenyl)-6-fluoroimidazo[1,2-a]pyridine-3-carbaldehyde, 95%

2-(3-bromo-5-fluorophenyl)-6-fluoroimidazo[1,2-a]pyridine-3-carbaldehyde, 95%

  • CAS Number : 2768332-31-4
  • IUPAC Name : 2-(3-bromo-5-fluorophenyl)-6-fluoroimidazo[1,2-a]pyridine-3-carbaldehyde
  • Inchi Key : VULFJNVOANOAHX-UHFFFAOYSA-N
2-chloro-n-(quinolin-5-yl)propanamide, 95%

2-chloro-N-(quinolin-5-yl)propanamide, 95%

  • CAS Number : 1000930-68-6
  • IUPAC Name : 2-chloro-N-quinolin-5-ylpropanamide
  • Inchi : InChI=1S/C12H11ClN2O/c1-8(13)12(16)15-11-6-2-5-10-9(11)4-3-7-14-10/h2-8H,1H3,(H,15,16)

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