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  • 4-(4-bromophenoxy)butan-1-amine, 95%
4-(4-bromophenoxy)butan-1-amine, 95%

4-(4-bromophenoxy)butan-1-amine, 95%

CAS Number :

1156914-56-5

IUPAC Name :

4-(4-bromophenoxy)butan-1-amine

Inchi :

InChI=1S/C10H14BrNO/c11-9-3-5-10(6-4-9)13-8-2-1-7-12/h3-6H,1-2,7-8,12H2

Inchi Key :

WCTVWJMQGCYIIV-UHFFFAOYSA-N

Molecular Formula :

C10H14BrNO

Synonyms :

4-(4-bromophenoxy)butan-1-amine

Molecular Weight :

244.13 g/mol

XLogP3 :

2.5

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2-(4-chlorobenzenesulfonamido)-4-methanesulfonylbutanoic acid, 95%

2-(4-chlorobenzenesulfonamido)-4-methanesulfonylbutanoic acid, 95%

  • CAS Number : 1025058-88-1
  • IUPAC Name : 2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfonylbutanoic acid
  • Inchi : InChI=1S/C11H14ClNO6S2/c1-20(16,17)7-6-10(11(14)15)13-21(18,19)9-4-2-8(12)3-5-9/h2-5,10,13H,6-7H2,1H3,(H,14,15)
5-fluoro-[1,3]thiazolo[5,4-b]pyridine-2-carbaldehyde, 95%

5-fluoro-[1,3]thiazolo[5,4-b]pyridine-2-carbaldehyde, 95%

  • CAS Number : 2470435-43-7
  • IUPAC Name : 5-fluoro-[1,3]thiazolo[5,4-b]pyridine-2-carbaldehyde
  • Inchi : InChI=1S/C7H3FN2OS/c8-5-2-1-4-7(10-5)12-6(3-11)9-4/h1-3H
1-methyl-1h-pyrazol-5-ylamine, 95%

1-Methyl-1H-Pyrazol-5-ylamine, 95%

  • CAS Number : 1192-21-8
  • IUPAC Name : 2-methylpyrazol-3-amine
  • Inchi : InChI=1S/C4H7N3/c1-7-4(5)2-3-6-7/h2-3H,5H2,1H3
[1-(3-bromophenyl)cyclohexyl]methanamine, 95%

[1-(3-bromophenyl)cyclohexyl]methanamine, 95%

  • CAS Number : 1094766-69-4
  • IUPAC Name : [1-(3-bromophenyl)cyclohexyl]methanamine
  • Inchi : InChI=1S/C13H18BrN/c14-12-6-4-5-11(9-12)13(10-15)7-2-1-3-8-13/h4-6,9H,1-3,7-8,10,15H2
2-chloro-5-(propan-2-yl)pyridine-3-carboxylic acid, 95%

2-chloro-5-(propan-2-yl)pyridine-3-carboxylic acid, 95%

  • CAS Number : 1256808-94-2
  • IUPAC Name : 2-chloro-5-propan-2-ylpyridine-3-carboxylic acid
  • Inchi : InChI=1S/C9H10ClNO2/c1-5(2)6-3-7(9(12)13)8(10)11-4-6/h3-5H,1-2H3,(H,12,13)
2-(2-chloroacetamido)-n-[2-(4-methoxyphenyl)ethyl]benzamide, 95%

2-(2-chloroacetamido)-N-[2-(4-methoxyphenyl)ethyl]benzamide, 95%

  • CAS Number : 117507-51-4
  • IUPAC Name : 2-[(2-chloroacetyl)amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide
  • Inchi : InChI=1S/C18H19ClN2O3/c1-24-14-8-6-13(7-9-14)10-11-20-18(23)15-4-2-3-5-16(15)21-17(22)12-19/h2-9H,10-12H2,1H3,(H,20,23)(H,21,22)

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