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

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

Inchi Key :

NYMCQLLAIMUVSY-UHFFFAOYSA-N

Molecular Formula :

C5H5NOS

Synonyms :

13750-68-0

Molecular Weight :

:127.17 g/mol

XLogP3 :

:1.1

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

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2-bromo-3,6-dihydroxybenzaldehyde, 95%

2-bromo-3,6-dihydroxybenzaldehyde, 95%

  • CAS Number : 241127-72-0
  • IUPAC Name : 2-bromo-3,6-dihydroxybenzaldehyde
  • Inchi : InChI=1S/C7H5BrO3/c8-7-4(3-9)5(10)1-2-6(7)11/h1-3,10-11H
1-benzofuran-5-amine, 95%

1-benzofuran-5-amine, 95%

  • CAS Number : 58546-89-7
  • IUPAC Name : 1-benzofuran-5-amine
  • Inchi : InChI=1S/C8H7NO/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5H,9H2
tert-butyl 3-bromo-5h,6h,7h-pyrrolo[3,4-b]pyridine-6-carboxylate, 95%

tert-butyl 3-bromo-5H,6H,7H-pyrrolo[3,4-b]pyridine-6-carboxylate, 95%

  • CAS Number : 1393546-06-9
  • IUPAC Name : tert-butyl 3-bromo-5,7-dihydropyrrolo[3,4-b]pyridine-6-carboxylate
  • Inchi : InChI=1S/C12H15BrN2O2/c1-12(2,3)17-11(16)15-6-8-4-9(13)5-14-10(8)7-15/h4-5H,6-7H2,1-3H3
tert-butyl 7-bromo-1h,2h,3h-pyrido[3,4-b][1,4]oxazine-1-carboxylate, 95%

tert-butyl 7-bromo-1H,2H,3H-pyrido[3,4-b][1,4]oxazine-1-carboxylate, 95%

  • CAS Number : 1350738-76-9
  • IUPAC Name : tert-butyl 7-bromo-2,3-dihydropyrido[3,4-b][1,4]oxazine-1-carboxylate
  • Inchi : InChI=1S/C12H15BrN2O3/c1-12(2,3)18-11(16)15-4-5-17-9-7-14-10(13)6-8(9)15/h6-7H,4-5H2,1-3H3
2-chloro-n-[1-oxo-1-(piperidin-1-yl)propan-2-yl]acetamide, 95%

2-chloro-N-[1-oxo-1-(piperidin-1-yl)propan-2-yl]acetamide, 95%

  • CAS Number : 1218022-97-9
  • IUPAC Name : 2-chloro-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)acetamide
  • Inchi : InChI=1S/C10H17ClN2O2/c1-8(12-9(14)7-11)10(15)13-5-3-2-4-6-13/h8H,2-7H2,1H3,(H,12,14)
3,5-dichloro-2-(chloromethyl)thiophene, 95%

3,5-dichloro-2-(chloromethyl)thiophene, 95%

  • CAS Number : 100114-13-4
  • IUPAC Name : 3,5-dichloro-2-(chloromethyl)thiophene
  • Inchi : InChI=1S/C5H3Cl3S/c6-2-4-3(7)1-5(8)9-4/h1H,2H2

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