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  • 5-bromo-[1,3]oxazolo[4,5-b]pyridine, 95%
5-bromo-[1,3]oxazolo[4,5-b]pyridine, 95%

5-bromo-[1,3]oxazolo[4,5-b]pyridine, 95%

CAS Number :

1352885-93-8

IUPAC Name :

5-bromo-[1,3]oxazolo[4,5-b]pyridine

Inchi :

InChI=1S/C6H3BrN2O/c7-5-2-1-4-6(9-5)8-3-10-4/h1-3H

Inchi Key :

SFEIWPWYOWZTFZ-UHFFFAOYSA-N

Molecular Formula :

C6H3BrN2O

Synonyms :

5-Bromooxazolo[4,5-b]pyridine

Molecular Weight :

199.00 g/mol

XLogP3 :

2.1

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2-methoxy-5-(pyrimidin-5-yl)benzaldehyde, 95%

2-methoxy-5-(pyrimidin-5-yl)benzaldehyde, 95%

  • CAS Number : 190271-69-3
  • IUPAC Name : 2-methoxy-5-pyrimidin-5-ylbenzaldehyde
  • Inchi : InChI=1S/C12H10N2O2/c1-16-12-3-2-9(4-10(12)7-15)11-5-13-8-14-6-11/h2-8H,1H3
1-[1,1,2-trifluoro-2-(trifluoromethoxy)ethyl]-1h-pyrrole-3-carbaldehyde, 95%

1-[1,1,2-trifluoro-2-(trifluoromethoxy)ethyl]-1H-pyrrole-3-carbaldehyde, 95%

  • CAS Number : 2375272-98-1
  • IUPAC Name : 1-[1,1,2-trifluoro-2-(trifluoromethoxy)ethyl]pyrrole-3-carbaldehyde
  • Inchi : InChI=1S/C8H5F6NO2/c9-6(17-8(12,13)14)7(10,11)15-2-1-5(3-15)4-16/h1-4,6H
2-chloro-1-[3-(trifluoromethyl)piperidin-1-yl]ethan-1-one, 95%

2-chloro-1-[3-(trifluoromethyl)piperidin-1-yl]ethan-1-one, 95%

  • CAS Number : 1183080-15-0
  • IUPAC Name : 2-chloro-1-[3-(trifluoromethyl)piperidin-1-yl]ethanone
  • Inchi : InChI=1S/C8H11ClF3NO/c9-4-7(14)13-3-1-2-6(5-13)8(10,11)12/h6H,1-5H2
7-methylquinoline-8-carbaldehyde, 95%

7-methylquinoline-8-carbaldehyde, 95%

  • Molecular Formula : C11H9NO
  • Synonyms : 7-METHYLQUINOLINE-8-CARBALDEHYDE
  • Molecular Weight : :171.19 g/mol
(4-chloropyrimidin-2-yl)methanamine hydrochloride, 95%

(4-chloropyrimidin-2-yl)methanamine hydrochloride, 95%

  • CAS Number : 1646556-93-5
  • IUPAC Name : (4-chloropyrimidin-2-yl)methanamine;hydrochloride
  • Inchi : InChI=1S/C5H6ClN3.ClH/c6-4-1-2-8-5(3-7)9-4;/h1-2H,3,7H2;1H
methyl 2-bromo-2-(thiophen-3-yl)acetate, 95%

methyl 2-bromo-2-(thiophen-3-yl)acetate, 95%

  • CAS Number : 135660-91-2
  • IUPAC Name : methyl 2-bromo-2-thiophen-3-ylacetate
  • Inchi : InChI=1S/C7H7BrO2S/c1-10-7(9)6(8)5-2-3-11-4-5/h2-4,6H,1H3

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