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  • 3-methyl-1,2-oxazole-4-carbaldehyde, 95%
3-methyl-1,2-oxazole-4-carbaldehyde, 95%

3-methyl-1,2-oxazole-4-carbaldehyde, 95%

IUPAC Name :

3-methyl-1,2-oxazole-4-carbaldehyde

Inchi :

InChI=1S/C5H5NO2/c1-4-5(2-7)3-8-6-4/h2-3H,1H3

Inchi Key :

GIZWEMLWGDLZLZ-UHFFFAOYSA-N

Molecular Formula :

C5H5NO2

Synonyms :

3-methyl-1,2-oxazole-4-carbaldehyde

Molecular Weight :

:111.10 g/mol

XLogP3 :

:0.2

Hydrogen Bond Donor Count :

:0

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5-bromo-1-{[2-(trimethylsilyl)ethoxy]methyl}-1,2,3,4-tetrahydropyrimidine-2,4-dione, 95%

5-bromo-1-{[2-(trimethylsilyl)ethoxy]methyl}-1,2,3,4-tetrahydropyrimidine-2,4-dione, 95%

7-bromo-3-(bromomethyl)-1-benzothiophene, 95%

7-bromo-3-(bromomethyl)-1-benzothiophene, 95%

  • CAS Number : 17512-62-8
  • IUPAC Name : 7-bromo-3-(bromomethyl)-1-benzothiophene
  • Inchi : InChI=1S/C9H6Br2S/c10-4-6-5-12-9-7(6)2-1-3-8(9)11/h1-3,5H,4H2
1-(5-bromo-1,3-thiazol-2-yl)pyrrolidine-2,5-dione, 95%

1-(5-bromo-1,3-thiazol-2-yl)pyrrolidine-2,5-dione, 95%

  • CAS Number : 1178250-01-5
  • IUPAC Name : 1-(5-bromo-1,3-thiazol-2-yl)pyrrolidine-2,5-dione
  • Inchi : InChI=1S/C7H5BrN2O2S/c8-4-3-9-7(13-4)10-5(11)1-2-6(10)12/h3H,1-2H2
(1s)-1-(3-bromo-4-fluorophenyl)ethan-1-amine, 95%

(1S)-1-(3-bromo-4-fluorophenyl)ethan-1-amine, 95%

  • CAS Number : 1212376-96-9
  • IUPAC Name : (1S)-1-(3-bromo-4-fluorophenyl)ethanamine;hydrochloride
  • Inchi : InChI=1S/C8H9BrFN.ClH/c1-5(11)6-2-3-8(10)7(9)4-6;/h2-5H,11H2,1H3;1H/t5-;/m0./s1
6-chloro-2-(2-methylpropyl)-4-(trifluoromethyl)-2h-pyrazolo[3,4-b]pyridine, 95%

6-chloro-2-(2-methylpropyl)-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridine, 95%

  • CAS Number : 1018127-90-6
  • IUPAC Name : 6-chloro-2-(2-methylpropyl)-4-(trifluoromethyl)pyrazolo[3,4-b]pyridine
  • Inchi : InChI=1S/C11H11ClF3N3/c1-6(2)4-18-5-7-8(11(13,14)15)3-9(12)16-10(7)17-18/h3,5-6H,4H2,1-2H3
2-(difluoromethyl)-3,6-difluorobenzoic acid, 95%

2-(difluoromethyl)-3,6-difluorobenzoic acid, 95%

  • CAS Number : 1806363-46-1
  • IUPAC Name : 2-(difluoromethyl)-3,6-difluorobenzoic acid
  • Inchi : InChI=1S/C8H4F4O2/c9-3-1-2-4(10)6(8(13)14)5(3)7(11)12/h1-2,7H,(H,13,14)

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