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  • 5-cyclopropyl-1,3-oxazole-2-carbaldehyde, 95%
5-cyclopropyl-1,3-oxazole-2-carbaldehyde, 95%

5-cyclopropyl-1,3-oxazole-2-carbaldehyde, 95%

Inchi :

InChI=1S/C7H7NO2/c9-4-7-8-3-6(10-7)5-1-2-5/h3-5H,1-2H2

Inchi Key :

TZXOSSGKVORKDR-UHFFFAOYSA-N

Molecular Formula :

C7H7NO2

Synonyms :

5-Cyclopropyl-2-oxazolecarboxaldehyde

Molecular Weight :

:137.14 g/mol

XLogP3 :

:0.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

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1-(5-bromopyridin-2-yl)cyclopropan-1-amine dihydrochloride, 95%

1-(5-bromopyridin-2-yl)cyclopropan-1-amine dihydrochloride, 95%

  • CAS Number : 1384265-23-9
  • IUPAC Name : 1-(5-bromopyridin-2-yl)cyclopropan-1-amine;dihydrochloride
  • Inchi : InChI=1S/C8H9BrN2.2ClH/c9-6-1-2-7(11-5-6)8(10)3-4-8;;/h1-2,5H,3-4,10H2;2*1H
3-bromo-4-chloro-1h-pyrazolo[3,4-b]pyridine, 95%

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

  • CAS Number : 1357945-38-0
  • IUPAC Name : 3-bromo-4-chloro-2H-pyrazolo[3,4-b]pyridine
  • Inchi : InChI=1S/C6H3BrClN3/c7-5-4-3(8)1-2-9-6(4)11-10-5/h1-2H,(H,9,10,11)
2-(3-bromo-1h-pyrazol-1-yl)ethan-1-amine, 95%

2-(3-bromo-1H-pyrazol-1-yl)ethan-1-amine, 95%

  • CAS Number : 1354704-51-0
  • IUPAC Name : 2-(3-bromopyrazol-1-yl)ethanamine
  • Inchi : InChI=1S/C5H8BrN3/c6-5-1-3-9(8-5)4-2-7/h1,3H,2,4,7H2
methyl 4-(chloromethyl)-5-methyl-1,2-oxazole-3-carboxylate, 95%

methyl 4-(chloromethyl)-5-methyl-1,2-oxazole-3-carboxylate, 95%

  • CAS Number : 1177292-31-7
  • IUPAC Name : methyl 4-(chloromethyl)-5-methyl-1,2-oxazole-3-carboxylate
  • Inchi : InChI=1S/C7H8ClNO3/c1-4-5(3-8)6(9-12-4)7(10)11-2/h3H2,1-2H3
3-bromo-5-ethoxy-4-hydroxybenzaldehyde, 95%

3-Bromo-5-ethoxy-4-hydroxybenzaldehyde, 95%

  • CAS Number : 3111-37-3
  • IUPAC Name : 3-bromo-5-ethoxy-4-hydroxybenzaldehyde
  • Inchi : InChI=1S/C9H9BrO3/c1-2-13-8-4-6(5-11)3-7(10)9(8)12/h3-5,12H,2H2,1H3
dimethyl [(2-chloroethoxy)methyl]phosphonate, 95%

dimethyl [(2-chloroethoxy)methyl]phosphonate, 95%

  • CAS Number : 126354-31-2
  • IUPAC Name : 1-chloro-2-(dimethoxyphosphorylmethoxy)ethane
  • Inchi : InChI=1S/C5H12ClO4P/c1-8-11(7,9-2)5-10-4-3-6/h3-5H2,1-2H3

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