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  • 5-bromo-2-chloro-6-methylpyridine-3-carboxylic acid, 95%
5-bromo-2-chloro-6-methylpyridine-3-carboxylic acid, 95%

5-bromo-2-chloro-6-methylpyridine-3-carboxylic acid, 95%

CAS Number :

1256809-64-9

IUPAC Name :

5-bromo-2-chloro-6-methylpyridine-3-carboxylic acid

Inchi :

InChI=1S/C7H5BrClNO2/c1-3-5(8)2-4(7(11)12)6(9)10-3/h2H,1H3,(H,11,12)

Inchi Key :

GCRXOERAOBJTJI-UHFFFAOYSA-N

Molecular Formula :

C7H5BrClNO2

Synonyms :

1256809-64-9

Molecular Weight :

250.48 g/mol

XLogP3 :

2.4

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3-(2-chloro-4-fluorophenyl)propanal, 95%

3-(2-chloro-4-fluorophenyl)propanal, 95%

  • Inchi Key : JXLJCXPSRHOYAZ-UHFFFAOYSA-N
  • Molecular Formula : C9H8ClFO
  • Synonyms : 3-(2-chloro-4-fluorophenyl)propanal
1-methyl-1h-pyrazolo[4,3-c]pyridine-7-carbaldehyde, 95%

1-methyl-1H-pyrazolo[4,3-c]pyridine-7-carbaldehyde, 95%

  • Synonyms : 1-Methyl-1H-pyrazolo[4,3-c]pyridine-7-carbaldehyde
  • Molecular Weight : :161.16 g/mol
  • XLogP3 : :0
(5-bromo-2-chlorophenyl)methanamine, 95%

(5-Bromo-2-chlorophenyl)methanamine, 95%

  • CAS Number : 1096296-85-3
  • IUPAC Name : (5-bromo-2-chlorophenyl)methanamine
  • Inchi : InChI=1S/C7H7BrClN/c8-6-1-2-7(9)5(3-6)4-10/h1-3H,4,10H2
5-(1-chloroethyl)-3-(2-methylphenyl)-1,2,4-oxadiazole, 95%

5-(1-chloroethyl)-3-(2-methylphenyl)-1,2,4-oxadiazole, 95%

  • CAS Number : 1040053-53-9
  • IUPAC Name : 5-(1-chloroethyl)-3-(2-methylphenyl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C11H11ClN2O/c1-7-5-3-4-6-9(7)10-13-11(8(2)12)15-14-10/h3-6,8H,1-2H3
2-[(tert-butoxy)carbonyl]-6-fluoro-1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid, 95%

2-[(tert-butoxy)carbonyl]-6-fluoro-1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid, 95%

  • CAS Number : 2137706-75-1
  • IUPAC Name : 6-fluoro-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-7-carboxylic acid
  • Inchi : InChI=1S/C15H18FNO4/c1-15(2,3)21-14(20)17-5-4-9-7-12(16)11(13(18)19)6-10(9)8-17/h6-7H,4-5,8H2,1-3H3,(H,18,19)
4-(2-bromoethoxy)but-1-ene, 95%

4-(2-bromoethoxy)but-1-ene, 95%

  • CAS Number : 1092285-48-7
  • IUPAC Name : 4-(2-bromoethoxy)but-1-ene
  • Inchi : InChI=1S/C6H11BrO/c1-2-3-5-8-6-4-7/h2H,1,3-6H2

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