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  • 5-chloro-2-(propan-2-yl)pyrimidine-4-carboxylic acid, 95%
5-chloro-2-(propan-2-yl)pyrimidine-4-carboxylic acid, 95%

5-chloro-2-(propan-2-yl)pyrimidine-4-carboxylic acid, 95%

CAS Number :

1221725-88-7

IUPAC Name :

5-chloro-2-propan-2-ylpyrimidine-4-carboxylic acid

Inchi :

InChI=1S/C8H9ClN2O2/c1-4(2)7-10-3-5(9)6(11-7)8(12)13/h3-4H,1-2H3,(H,12,13)

Inchi Key :

DRMCXNXIJDQDQF-UHFFFAOYSA-N

Molecular Formula :

C8H9ClN2O2

Synonyms :

5-chloro-2-(propan-2-yl)pyrimidine-4-carboxylic acid

Molecular Weight :

200.62 g/mol

XLogP3 :

1.9

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n,4,4-trimethylcyclohexanamine, 95%

N,4,4-Trimethylcyclohexanamine, 95%

  • CAS Number : 45815-91-6
  • IUPAC Name : N,4,4-trimethylcyclohexan-1-amine
  • Inchi : InChI=1S/C9H19N/c1-9(2)6-4-8(10-3)5-7-9/h8,10H,4-7H2,1-3H3
2-(bromomethyl)-1-(propan-2-yl)piperidine hydrobromide, 95%

2-(bromomethyl)-1-(propan-2-yl)piperidine hydrobromide, 95%

  • CAS Number : 1803597-14-9
  • IUPAC Name : 2-(bromomethyl)-1-propan-2-ylpiperidine;hydrobromide
  • Inchi : InChI=1S/C9H18BrN.BrH/c1-8(2)11-6-4-3-5-9(11)7-10;/h8-9H,3-7H2,1-2H3;1H
2-chloro-n-{4-[4-(2-methylbutan-2-yl)phenoxy]phenyl}acetamide, 95%

2-chloro-N-{4-[4-(2-methylbutan-2-yl)phenoxy]phenyl}acetamide, 95%

  • CAS Number : 379254-81-6
  • IUPAC Name : 2-chloro-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]acetamide
  • Inchi : InChI=1S/C19H22ClNO2/c1-4-19(2,3)14-5-9-16(10-6-14)23-17-11-7-15(8-12-17)21-18(22)13-20/h5-12H,4,13H2,1-3H3,(H,21,22)
ethyl 5-bromopentanoate, 95%

ethyl 5-bromopentanoate, 95%

  • CAS Number : 14660-52-7
  • IUPAC Name : ethyl 5-bromopentanoate
  • Inchi : InChI=1S/C7H13BrO2/c1-2-10-7(9)5-3-4-6-8/h2-6H2,1H3
2-(bromomethyl)-8-oxabicyclo[5.1.0]octane, 95%

2-(bromomethyl)-8-oxabicyclo[5.1.0]octane, 95%

  • CAS Number : 2248345-65-3
  • IUPAC Name : 2-(bromomethyl)-8-oxabicyclo[5.1.0]octane
  • Inchi : InChI=1S/C8H13BrO/c9-5-6-3-1-2-4-7-8(6)10-7/h6-8H,1-5H2
3-(3-bromophenyl)-1,2-oxazol-5-amine, 95%

3-(3-bromophenyl)-1,2-oxazol-5-amine, 95%

  • CAS Number : 119162-52-6
  • IUPAC Name : 3-(3-bromophenyl)-1,2-oxazol-5-amine
  • Inchi : InChI=1S/C9H7BrN2O/c10-7-3-1-2-6(4-7)8-5-9(11)13-12-8/h1-5H,11H2

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