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  • 4-(3-bromo-4-fluorophenyl)-2,6-dichloropyrimidine, 95%
4-(3-bromo-4-fluorophenyl)-2,6-dichloropyrimidine, 95%

4-(3-bromo-4-fluorophenyl)-2,6-dichloropyrimidine, 95%

CAS Number :

1494714-54-3

IUPAC Name :

4-(3-bromo-4-fluorophenyl)-2,6-dichloropyrimidine

Inchi :

InChI=1S/C10H4BrCl2FN2/c11-6-3-5(1-2-7(6)14)8-4-9(12)16-10(13)15-8/h1-4H

Inchi Key :

BGEHRXVGRZJABU-UHFFFAOYSA-N

Molecular Formula :

C10H4BrCl2FN2

Synonyms :

4-(3-bromo-4-fluorophenyl)-2,6-dichloropyrimidine

Molecular Weight :

321.96 g/mol

XLogP3 :

4.6

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2-chloro-n-{[1-(piperidin-1-yl)cyclohexyl]methyl}acetamide hydrochloride, 95%

2-chloro-N-{[1-(piperidin-1-yl)cyclohexyl]methyl}acetamide hydrochloride, 95%

  • CAS Number : 1052089-46-9
  • IUPAC Name : 2-chloro-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide;hydrochloride
  • Inchi : InChI=1S/C14H25ClN2O.ClH/c15-11-13(18)16-12-14(7-3-1-4-8-14)17-9-5-2-6-10-17;/h1-12H2,(H,16,18);1H
1,3-dichloro-6,7-difluoroisoquinoline, 95%

1,3-dichloro-6,7-difluoroisoquinoline, 95%

  • CAS Number : 2092310-58-0
  • IUPAC Name : 1,3-dichloro-6,7-difluoroisoquinoline
  • Inchi : InChI=1S/C9H3Cl2F2N/c10-8-2-4-1-6(12)7(13)3-5(4)9(11)14-8/h1-3H
2-chloro-n-{3-cyano-4h,5h,6h-cyclopenta[b]thiophen-2-yl}propanamide, 95%

2-chloro-N-{3-cyano-4H,5H,6H-cyclopenta[b]thiophen-2-yl}propanamide, 95%

  • CAS Number : 1094533-46-6
  • IUPAC Name : 2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propanamide
  • Inchi : InChI=1S/C11H11ClN2OS/c1-6(12)10(15)14-11-8(5-13)7-3-2-4-9(7)16-11/h6H,2-4H2,1H3,(H,14,15)
6-bromo-1-cyclopropyl-1,2,3,4-tetrahydroisoquinoline, 95%

6-bromo-1-cyclopropyl-1,2,3,4-tetrahydroisoquinoline, 95%

  • CAS Number : 1531499-55-4
  • IUPAC Name : 6-bromo-1-cyclopropyl-1,2,3,4-tetrahydroisoquinoline
  • Inchi : InChI=1S/C12H14BrN/c13-10-3-4-11-9(7-10)5-6-14-12(11)8-1-2-8/h3-4,7-8,12,14H,1-2,5-6H2
methyl 2-chloro-5-(dimethylsulfamoyl)benzoate, 95%

methyl 2-chloro-5-(dimethylsulfamoyl)benzoate, 95%

  • CAS Number : 1031130-80-9
  • IUPAC Name : methyl 2-chloro-5-(dimethylsulfamoyl)benzoate
  • Inchi : InChI=1S/C10H12ClNO4S/c1-12(2)17(14,15)7-4-5-9(11)8(6-7)10(13)16-3/h4-6H,1-3H3
5-methyl-1,3-oxazole-2-carbaldehyde, 95%

5-methyl-1,3-oxazole-2-carbaldehyde, 95%

  • IUPAC Name : 5-methyl-1,3-oxazole-2-carbaldehyde
  • Inchi : InChI=1S/C5H5NO2/c1-4-2-6-5(3-7)8-4/h2-3H,1H3
  • Inchi Key : CLRKQIWCZIKAAO-UHFFFAOYSA-N

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