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  • 3-iodo-1,4-dihydro-1,6-naphthyridin-4-one, 95%
3-iodo-1,4-dihydro-1,6-naphthyridin-4-one, 95%

3-iodo-1,4-dihydro-1,6-naphthyridin-4-one, 95%

CAS Number :

1601078-87-8

IUPAC Name :

3-iodo-1H-1,6-naphthyridin-4-one

Inchi :

InChI=1S/C8H5IN2O/c9-6-4-11-7-1-2-10-3-5(7)8(6)12/h1-4H,(H,11,12)

Inchi Key :

RPHOYZBKDSHDFP-UHFFFAOYSA-N

Molecular Formula :

C8H5IN2O

Synonyms :

3-iodo-1,4-dihydro-1,6-naphthyridin-4-one

Molecular Weight :

272.04 g/mol

XLogP3 :

1.1

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4-chloro-2-(5-methylthiophen-2-yl)quinazoline, 95%

  • CAS Number : 1019325-36-0
  • IUPAC Name : 4-chloro-2-(5-methylthiophen-2-yl)quinazoline
  • Inchi : InChI=1S/C13H9ClN2S/c1-8-6-7-11(17-8)13-15-10-5-3-2-4-9(10)12(14)16-13/h2-7H,1H3
tert-butyl 3-(2-amino-5-bromopyrimidin-4-yl)azetidine-1-carboxylate, 95%

tert-butyl 3-(2-amino-5-bromopyrimidin-4-yl)azetidine-1-carboxylate, 95%

  • CAS Number : 2094872-56-5
  • IUPAC Name : tert-butyl 3-(2-amino-5-bromopyrimidin-4-yl)azetidine-1-carboxylate
  • Inchi : InChI=1S/C12H17BrN4O2/c1-12(2,3)19-11(18)17-5-7(6-17)9-8(13)4-15-10(14)16-9/h4,7H,5-6H2,1-3H3,(H2,14,15,16)
2-bromo-n-cyclopropyl-n-methylacetamide, 90%

2-bromo-N-cyclopropyl-N-methylacetamide, 90%

  • CAS Number : 1204333-31-2
  • IUPAC Name : 2-bromo-N-cyclopropyl-N-methylacetamide
  • Inchi : InChI=1S/C6H10BrNO/c1-8(5-2-3-5)6(9)4-7/h5H,2-4H2,1H3
6-bromo-3-methyl-1h-pyrazolo[4,3-b]pyridine, 95%

6-bromo-3-methyl-1H-pyrazolo[4,3-b]pyridine, 95%

  • CAS Number : 1256794-18-9
  • Inchi : InChI=1S/C7H6BrN3/c1-4-7-6(11-10-4)2-5(8)3-9-7/h2-3H,1H3,(H,10,11)
  • Inchi Key : HGILPZZKMDDLPI-UHFFFAOYSA-N
tert-butyl n-[1-(2-bromoethyl)cyclopropyl]carbamate, 95%

tert-butyl N-[1-(2-bromoethyl)cyclopropyl]carbamate, 95%

  • CAS Number : 2413869-06-2
  • IUPAC Name : tert-butyl N-[1-(2-bromoethyl)cyclopropyl]carbamate
  • Inchi : InChI=1S/C10H18BrNO2/c1-9(2,3)14-8(13)12-10(4-5-10)6-7-11/h4-7H2,1-3H3,(H,12,13)
5-(1-chloroethyl)-1,2,4-oxadiazole, 95%

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

  • CAS Number : 1249702-53-1
  • IUPAC Name : 5-(1-chloroethyl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C4H5ClN2O/c1-3(5)4-6-2-7-8-4/h2-3H,1H3

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