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  • methyl 4-formyl-3-methyl-1,2-oxazole-5-carboxylate, 95%
methyl 4-formyl-3-methyl-1,2-oxazole-5-carboxylate, 95%

methyl 4-formyl-3-methyl-1,2-oxazole-5-carboxylate, 95%

Inchi Key :

OZXPIMOUVJSMKM-UHFFFAOYSA-N

Molecular Formula :

C7H7NO4

Synonyms :

161126-53-0

Molecular Weight :

169.13 g/mol

XLogP3 :

0.4

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

5

Rotatable Bond Count :

3

Also deals in

ethyl 2-{6-bromo-2-oxo-1h,2h,3h-imidazo[4,5-b]pyridin-3-yl}acetate, 95%

ethyl 2-{6-bromo-2-oxo-1H,2H,3H-imidazo[4,5-b]pyridin-3-yl}acetate, 95%

  • CAS Number : 1204599-81-4
2-methoxyethyl 2-chloropyridine-4-carboxylate, 95%

2-methoxyethyl 2-chloropyridine-4-carboxylate, 95%

  • CAS Number : 1339933-06-0
  • IUPAC Name : 2-methoxyethyl 2-chloropyridine-4-carboxylate
  • Inchi : InChI=1S/C9H10ClNO3/c1-13-4-5-14-9(12)7-2-3-11-8(10)6-7/h2-3,6H,4-5H2,1H3
3-bromo-1,2-oxazole-5-carbaldehyde, 95%

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

  • CAS Number : 220780-57-4
  • IUPAC Name : 3-bromo-1,2-oxazole-5-carbaldehyde
  • Inchi : InChI=1S/C4H2BrNO2/c5-4-1-3(2-7)8-6-4/h1-2H
2-[(tert-butyldimethylsilyl)oxy]benzaldehyde, 95%

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

  • IUPAC Name : 2-[tert-butyl(dimethyl)silyl]oxybenzaldehyde
  • Inchi : InChI=1S/C13H20O2Si/c1-13(2,3)16(4,5)15-12-9-7-6-8-11(12)10-14/h6-10H,1-5H3
  • Inchi Key : UCCLHEPNJOIMJP-UHFFFAOYSA-N
n-(4-acetylphenyl)-2-chloroacetamide, 95%

N-(4-acetylphenyl)-2-chloroacetamide, 95%

  • CAS Number : 38283-38-4
  • IUPAC Name : N-(4-acetylphenyl)-2-chloroacetamide
  • Inchi : InChI=1S/C10H10ClNO2/c1-7(13)8-2-4-9(5-3-8)12-10(14)6-11/h2-5H,6H2,1H3,(H,12,14)
methyl 3-iodo-1h-1,2,4-triazole-5-carboxylate, 95%

methyl 3-iodo-1H-1,2,4-triazole-5-carboxylate, 95%

  • CAS Number : 1823887-64-4
  • IUPAC Name : methyl 5-iodo-1H-1,2,4-triazole-3-carboxylate
  • Inchi : InChI=1S/C4H4IN3O2/c1-10-3(9)2-6-4(5)8-7-2/h1H3,(H,6,7,8)

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