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  • 3-(trifluoromethyl)pyrazine-2-carbaldehyde, 95%
3-(trifluoromethyl)pyrazine-2-carbaldehyde, 95%

3-(trifluoromethyl)pyrazine-2-carbaldehyde, 95%

Molecular Formula :

C6H3F3N2O

Synonyms :

3-(Trifluoromethyl)pyrazine-2-carbaldehyde

Molecular Weight :

:176.10 g/mol

XLogP3 :

:0.5

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:6

Rotatable Bond Count :

:1

Exact Mass :

:176.01974721 g/mol

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2-chloro-n-phenyl-n-(propan-2-yl)acetamide, 95%

2-chloro-N-phenyl-N-(propan-2-yl)acetamide, 95%

  • CAS Number : 1918-16-7
  • IUPAC Name : 2-chloro-N-phenyl-N-propan-2-ylacetamide
  • Inchi : InChI=1S/C11H14ClNO/c1-9(2)13(11(14)8-12)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3
1-(3,3-difluorocyclobutyl)-4,4-diethoxybutane-1,3-dione, 95%

1-(3,3-difluorocyclobutyl)-4,4-diethoxybutane-1,3-dione, 95%

  • CAS Number : 2639417-63-1
2-[(tert-butyldimethylsilyl)oxy]-2-phenylacetaldehyde, 95%

2-[(tert-butyldimethylsilyl)oxy]-2-phenylacetaldehyde, 95%

  • Inchi Key : YDSRFKLJZYYNOP-UHFFFAOYSA-N
  • Molecular Formula : C14H22O2Si
  • Synonyms : 2-[(TERT-BUTYLDIMETHYLSILYL)OXY]-2-PHENYLACETALDEHYDE
methyl 5-formyl-1,2-oxazole-3-carboxylate, 95%

methyl 5-formyl-1,2-oxazole-3-carboxylate, 95%

  • CAS Number : 22667-21-6
  • IUPAC Name : methyl 5-formyl-1,2-oxazole-3-carboxylate
  • Inchi : InChI=1S/C6H5NO4/c1-10-6(9)5-2-4(3-8)11-7-5/h2-3H,1H3
2-(2-bromoethyl)-3,4-dihydro-2h-1,4-benzothiazin-3-one, 95%

2-(2-bromoethyl)-3,4-dihydro-2H-1,4-benzothiazin-3-one, 95%

  • CAS Number : 139331-19-4
  • IUPAC Name : 2-(2-bromoethyl)-4H-1,4-benzothiazin-3-one
  • Inchi : InChI=1S/C10H10BrNOS/c11-6-5-9-10(13)12-7-3-1-2-4-8(7)14-9/h1-4,9H,5-6H2,(H,12,13)
(3r,8as)-n'-hydroxy-hexahydro-1h-pyrrolo[2,1-c]morpholine-3-carboximidamide, 95%

(3R,8aS)-N'-hydroxy-hexahydro-1H-pyrrolo[2,1-c]morpholine-3-carboximidamide, 95%

  • CAS Number : 2137136-41-3

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