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  • 2-(propan-2-yl)-1,3-oxazole-5-carbaldehyde, 95%
2-(propan-2-yl)-1,3-oxazole-5-carbaldehyde, 95%

2-(propan-2-yl)-1,3-oxazole-5-carbaldehyde, 95%

Inchi Key :

RUEGEMFTZYGXHX-UHFFFAOYSA-N

Molecular Formula :

C7H9NO2

Synonyms :

2-(propan-2-yl)-1,3-oxazole-5-carbaldehyde

Molecular Weight :

:139.15 g/mol

XLogP3 :

:1.3

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:2

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3-bromoquinoline-4-carboxylic acid, 95%

  • CAS Number : 1209008-35-4
  • IUPAC Name : 3-bromoquinoline-4-carboxylic acid
  • Inchi : InChI=1S/C10H6BrNO2/c11-7-5-12-8-4-2-1-3-6(8)9(7)10(13)14/h1-5H,(H,13,14)
tert-butyl n-[2-amino-2-(4-bromo-3-chlorophenyl)ethyl]carbamate, 95%

tert-butyl N-[2-amino-2-(4-bromo-3-chlorophenyl)ethyl]carbamate, 95%

  • CAS Number : 1270568-88-1
  • IUPAC Name : tert-butyl N-[2-amino-2-(4-bromo-3-chlorophenyl)ethyl]carbamate
  • Inchi : InChI=1S/C13H18BrClN2O2/c1-13(2,3)19-12(18)17-7-11(16)8-4-5-9(14)10(15)6-8/h4-6,11H,7,16H2,1-3H3,(H,17,18)
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6-Chloro-4-methoxypyridin-3-amine, 95%

  • CAS Number : 1256805-54-5
  • IUPAC Name : 6-chloro-4-methoxypyridin-3-amine
  • Inchi : InChI=1S/C6H7ClN2O/c1-10-5-2-6(7)9-3-4(5)8/h2-3H,8H2,1H3
5-bromo-1,7-dimethyl-1h-indazole, 95%

5-bromo-1,7-dimethyl-1H-indazole, 95%

  • CAS Number : 1092352-34-5
  • IUPAC Name : 5-bromo-1,7-dimethylindazole
  • Inchi : InChI=1S/C9H9BrN2/c1-6-3-8(10)4-7-5-11-12(2)9(6)7/h3-5H,1-2H3
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-1h-pyrazole-4-carbaldehyde, 95%

3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-1H-pyrazole-4-carbaldehyde, 95%

  • CAS Number : 213748-09-5
  • IUPAC Name : 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazole-4-carbaldehyde
  • Inchi : InChI=1S/C18H14N2O3/c21-12-14-11-20(15-4-2-1-3-5-15)19-18(14)13-6-7-16-17(10-13)23-9-8-22-16/h1-7,10-12H,8-9H2
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  • CAS Number : 1000340-34-0
  • IUPAC Name : 4-bromo-3-iodo-1H-pyrrolo[2,3-b]pyridine
  • Inchi : InChI=1S/C7H4BrIN2/c8-4-1-2-10-7-6(4)5(9)3-11-7/h1-3H,(H,10,11)

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