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  • tert-butyl 4-(3-bromopropyl)piperidine-1-carboxylate, 95%
tert-butyl 4-(3-bromopropyl)piperidine-1-carboxylate, 95%

tert-butyl 4-(3-bromopropyl)piperidine-1-carboxylate, 95%

CAS Number :

164149-27-3

IUPAC Name :

tert-butyl 4-(3-bromopropyl)piperidine-1-carboxylate

Inchi :

InChI=1S/C13H24BrNO2/c1-13(2,3)17-12(16)15-9-6-11(7-10-15)5-4-8-14/h11H,4-10H2,1-3H3

Inchi Key :

ANKJSMCUWZFYKF-UHFFFAOYSA-N

Molecular Formula :

C13H24BrNO2

Synonyms :

164149-27-3

Molecular Weight :

306.24 g/mol

XLogP3 :

3.3

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5-chloro-[1,3]thiazolo[5,4-d]pyrimidin-2-amine, 95%

5-chloro-[1,3]thiazolo[5,4-d]pyrimidin-2-amine, 95%

  • CAS Number : 1006879-06-6
  • IUPAC Name : 5-chloro-[1,3]thiazolo[5,4-d]pyrimidin-2-amine
  • Inchi : InChI=1S/C5H3ClN4S/c6-4-8-1-2-3(10-4)11-5(7)9-2/h1H,(H2,7,9)
5-(2-bromoethyl)-2-methylpyridine hydrobromide, 95%

5-(2-bromoethyl)-2-methylpyridine hydrobromide, 95%

  • CAS Number : 2361635-27-8
  • IUPAC Name : 5-(2-bromoethyl)-2-methylpyridine;hydrobromide
  • Inchi : InChI=1S/C8H10BrN.BrH/c1-7-2-3-8(4-5-9)6-10-7;/h2-3,6H,4-5H2,1H3;1H
thieno[3,2-b]pyridine-6-carbaldehyde, 95%

thieno[3,2-b]pyridine-6-carbaldehyde, 95%

  • IUPAC Name : thieno[3,2-b]pyridine-6-carbaldehyde
  • Inchi Key : AYYSYOMUORYGOV-UHFFFAOYSA-N
  • Molecular Formula : C8H5NOS
1-(4-bromopyridin-2-yl)cyclopropane-1-carbonitrile, 95%

1-(4-bromopyridin-2-yl)cyclopropane-1-carbonitrile, 95%

  • CAS Number : 1163707-56-9
  • IUPAC Name : 1-(4-bromopyridin-2-yl)cyclopropane-1-carbonitrile
  • Inchi : InChI=1S/C9H7BrN2/c10-7-1-4-12-8(5-7)9(6-11)2-3-9/h1,4-5H,2-3H2
2-chloro-n-[3-(3-methylphenoxy)propyl]acetamide, 95%

2-chloro-N-[3-(3-methylphenoxy)propyl]acetamide, 95%

  • CAS Number : 1225480-24-9
  • IUPAC Name : 2-chloro-N-[3-(3-methylphenoxy)propyl]acetamide
  • Inchi : InChI=1S/C12H16ClNO2/c1-10-4-2-5-11(8-10)16-7-3-6-14-12(15)9-13/h2,4-5,8H,3,6-7,9H2,1H3,(H,14,15)
2-chloro-n-methyl-n-[(2-methylphenyl)methyl]propanamide, 95%

2-chloro-N-methyl-N-[(2-methylphenyl)methyl]propanamide, 95%

  • CAS Number : 1156116-10-7
  • IUPAC Name : 2-chloro-N-methyl-N-[(2-methylphenyl)methyl]propanamide
  • Inchi : InChI=1S/C12H16ClNO/c1-9-6-4-5-7-11(9)8-14(3)12(15)10(2)13/h4-7,10H,8H2,1-3H3

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