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

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

Inchi :

InChI=1S/C7H9NO2/c1-5(2)6-4-10-8-7(6)3-9/h3-5H,1-2H3

Inchi Key :

TZMJCKCPBCJGTL-UHFFFAOYSA-N

Molecular Formula :

C7H9NO2

Synonyms :

1780991-06-1

Molecular Weight :

139.15 g/mol

XLogP3 :

1.3

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

3

Also deals in

2-cyclopropyl-1h-1,3-benzodiazole-5-carbaldehyde, 95%

2-cyclopropyl-1H-1,3-benzodiazole-5-carbaldehyde, 95%

  • Molecular Formula : C11H10N2O
  • Synonyms : 2-cyclopropyl-1H-1,3-benzodiazole-5-carbaldehyde
  • Molecular Weight : :186.21 g/mol
3-bromo-2,8-dimethyl-5h,6h,7h,8h-imidazo[1,2-a]pyrazine dihydrochloride, 95%

3-bromo-2,8-dimethyl-5H,6H,7H,8H-imidazo[1,2-a]pyrazine dihydrochloride, 95%

  • CAS Number : 1803586-18-6
  • IUPAC Name : 3-bromo-2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride
  • Inchi : InChI=1S/C8H12BrN3.2ClH/c1-5-7(9)12-4-3-10-6(2)8(12)11-5;;/h6,10H,3-4H2,1-2H3;2*1H
ethyl 2-(4-formyl-2-methoxyphenoxy)acetate, 95%

ethyl 2-(4-formyl-2-methoxyphenoxy)acetate, 95%

  • CAS Number : 51264-70-1
  • IUPAC Name : ethyl 2-(4-formyl-2-methoxyphenoxy)acetate
  • Inchi : InChI=1S/C12H14O5/c1-3-16-12(14)8-17-10-5-4-9(7-13)6-11(10)15-2/h4-7H,3,8H2,1-2H3
4-bromo-1,1-difluoro-2-methylbutane, 95%

4-bromo-1,1-difluoro-2-methylbutane, 95%

  • CAS Number : 1785115-22-1
  • IUPAC Name : 4-bromo-1,1-difluoro-2-methylbutane
  • Inchi : InChI=1S/C5H9BrF2/c1-4(2-3-6)5(7)8/h4-5H,2-3H2,1H3
2-cyclopropyl-6-fluorobenzoic acid, 95%

2-cyclopropyl-6-fluorobenzoic acid, 95%

  • CAS Number : 1603213-26-8
  • IUPAC Name : 2-cyclopropyl-6-fluorobenzoic acid
  • Inchi : InChI=1S/C10H9FO2/c11-8-3-1-2-7(6-4-5-6)9(8)10(12)13/h1-3,6H,4-5H2,(H,12,13)
2-chloro-5,7-dimethyl-5h,7h,8h-pyrano[4,3-d]pyrimidine, 90%

2-chloro-5,7-dimethyl-5H,7H,8H-pyrano[4,3-d]pyrimidine, 90%

  • CAS Number : 1850863-62-5
  • IUPAC Name : 2-chloro-5,7-dimethyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidine
  • Inchi : InChI=1S/C9H11ClN2O/c1-5-3-8-7(6(2)13-5)4-11-9(10)12-8/h4-6H,3H2,1-2H3

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