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  • 6-bromo-2-chloropyrazolo[1,5-a]pyrimidine, 95%
6-bromo-2-chloropyrazolo[1,5-a]pyrimidine, 95%

6-bromo-2-chloropyrazolo[1,5-a]pyrimidine, 95%

CAS Number :

1780378-45-1

IUPAC Name :

6-bromo-2-chloropyrazolo[1,5-a]pyrimidine

Inchi :

InChI=1S/C6H3BrClN3/c7-4-2-9-6-1-5(8)10-11(6)3-4/h1-3H

Inchi Key :

PXILHUXAXLLENA-UHFFFAOYSA-N

Molecular Formula :

C6H3BrClN3

Synonyms :

6-BROMO-2-CHLOROPYRAZOLO[1,5-A]PYRIMIDINE

Molecular Weight :

232.46 g/mol

XLogP3 :

2

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3-(bromomethyl)-2,4-dimethylpyridine hydrobromide, 95%

3-(bromomethyl)-2,4-dimethylpyridine hydrobromide, 95%

  • CAS Number : 2470436-12-3
  • IUPAC Name : 3-(bromomethyl)-2,4-dimethylpyridine;hydrobromide
  • Inchi : InChI=1S/C8H10BrN.BrH/c1-6-3-4-10-7(2)8(6)5-9;/h3-4H,5H2,1-2H3;1H
tert-butyl 3-(4-iodo-1,2-oxazol-3-yl)azetidine-1-carboxylate, 95%

tert-butyl 3-(4-iodo-1,2-oxazol-3-yl)azetidine-1-carboxylate, 95%

  • CAS Number : 1803592-24-6
  • IUPAC Name : tert-butyl 3-(4-iodo-1,2-oxazol-3-yl)azetidine-1-carboxylate
  • Inchi : InChI=1S/C11H15IN2O3/c1-11(2,3)17-10(15)14-4-7(5-14)9-8(12)6-16-13-9/h6-7H,4-5H2,1-3H3
2-cyclopropyl-5-methylbenzaldehyde, 95%

2-cyclopropyl-5-methylbenzaldehyde, 95%

  • Inchi Key : FIKUPVBCCXLERX-UHFFFAOYSA-N
  • Molecular Formula : C11H12O
  • Synonyms : 2-cyclopropyl-5-methylbenzaldehyde
1-{2-azatricyclo[9.4.0.0,3,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}-2-bromoethan-1-one, 95%

1-{2-azatricyclo[9.4.0.0,3,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}-2-bromoethan-1-one, 95%

  • CAS Number : 43170-50-9
  • IUPAC Name : 2-bromo-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone
  • Inchi : InChI=1S/C16H14BrNO/c17-11-16(19)18-14-7-3-1-5-12(14)9-10-13-6-2-4-8-15(13)18/h1-8H,9-11H2
2-bromo-4-methyl-1,3-oxazole-5-carbonitrile, 95%

2-bromo-4-methyl-1,3-oxazole-5-carbonitrile, 95%

  • CAS Number : 1823375-05-8
  • IUPAC Name : 2-bromo-4-methyl-1,3-oxazole-5-carbonitrile
  • Inchi : InChI=1S/C5H3BrN2O/c1-3-4(2-7)9-5(6)8-3/h1H3
3-iodo-5-methoxy-4-(prop-2-en-1-yloxy)benzaldehyde, 95%

3-iodo-5-methoxy-4-(prop-2-en-1-yloxy)benzaldehyde, 95%

  • IUPAC Name : 3-iodo-5-methoxy-4-prop-2-enoxybenzaldehyde
  • Inchi : InChI=1S/C11H11IO3/c1-3-4-15-11-9(12)5-8(7-13)6-10(11)14-2/h3,5-7H,1,4H2,2H3
  • Inchi Key : OVJZJVITAXJCFN-UHFFFAOYSA-N

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