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  • 4-methoxypyrimidine-5-carbaldehyde, 95%
4-methoxypyrimidine-5-carbaldehyde, 95%

4-methoxypyrimidine-5-carbaldehyde, 95%

IUPAC Name :

4-methoxypyrimidine-5-carbaldehyde

Inchi Key :

QFPUGGPMHMCQCR-UHFFFAOYSA-N

Molecular Formula :

C6H6N2O2

Synonyms :

4-methoxypyrimidine-5-carbaldehyde

Molecular Weight :

:138.12 g/mol

XLogP3 :

:0

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Also deals in

methyl 7-chloro-1-methyl-1h-pyrrolo[2,3-c]pyridine-3-carboxylate, 95%

methyl 7-chloro-1-methyl-1H-pyrrolo[2,3-c]pyridine-3-carboxylate, 95%

  • CAS Number : 1784537-50-3
  • IUPAC Name : methyl 7-chloro-1-methylpyrrolo[2,3-c]pyridine-3-carboxylate
  • Inchi : InChI=1S/C10H9ClN2O2/c1-13-5-7(10(14)15-2)6-3-4-12-9(11)8(6)13/h3-5H,1-2H3
2-chloro-n-{[(2-ethylphenyl)carbamoyl]methyl}acetamide, 95%

2-chloro-N-{[(2-ethylphenyl)carbamoyl]methyl}acetamide, 95%

  • CAS Number : 1050883-77-6
  • IUPAC Name : 2-[(2-chloroacetyl)amino]-N-(2-ethylphenyl)acetamide
  • Inchi : InChI=1S/C12H15ClN2O2/c1-2-9-5-3-4-6-10(9)15-12(17)8-14-11(16)7-13/h3-6H,2,7-8H2,1H3,(H,14,16)(H,15,17)
2-[4-chloro-3-(trifluoromethyl)benzenesulfonamido]-3-(1h-indol-3-yl)propanoic acid, 95%

2-[4-chloro-3-(trifluoromethyl)benzenesulfonamido]-3-(1H-indol-3-yl)propanoic acid, 95%

  • CAS Number : 1009272-85-8
  • IUPAC Name : 2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-3-(1H-indol-3-yl)propanoic acid
  • Inchi : InChI=1S/C18H14ClF3N2O4S/c19-14-6-5-11(8-13(14)18(20,21)22)29(27,28)24-16(17(25)26)7-10-9-23-15-4-2-1-3-12(10)15/h1-6,8-9,16,23-24H,7H2,(H,25,26)
2-[2-(2-methoxyethoxy)ethoxy]acetaldehyde, 95%

2-[2-(2-methoxyethoxy)ethoxy]acetaldehyde, 95%

  • Molecular Formula : C7H14O4
  • Synonyms : 132997-94-5
  • Molecular Weight : :162.18 g/mol
3-fluoro-4-(propan-2-yloxy)benzaldehyde, 95%

3-fluoro-4-(propan-2-yloxy)benzaldehyde, 95%

5-bromo-2-chloro-4-(trifluoromethyl)-1,3-thiazole, 95%

5-bromo-2-chloro-4-(trifluoromethyl)-1,3-thiazole, 95%

  • CAS Number : 1289049-22-4
  • IUPAC Name : 5-bromo-2-chloro-4-(trifluoromethyl)-1,3-thiazole
  • Inchi : InChI=1S/C4BrClF3NS/c5-2-1(4(7,8)9)10-3(6)11-2

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