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  • 4-(chloromethyl)-2-(cyclobutoxymethyl)-1,3-thiazole, 95%
4-(chloromethyl)-2-(cyclobutoxymethyl)-1,3-thiazole, 95%

4-(chloromethyl)-2-(cyclobutoxymethyl)-1,3-thiazole, 95%

CAS Number :

1247108-52-6

IUPAC Name :

4-(chloromethyl)-2-(cyclobutyloxymethyl)-1,3-thiazole

Inchi :

InChI=1S/C9H12ClNOS/c10-4-7-6-13-9(11-7)5-12-8-2-1-3-8/h6,8H,1-5H2

Inchi Key :

AUHLUBPAFLIFGY-UHFFFAOYSA-N

Molecular Formula :

C9H12ClNOS

Synonyms :

4-(Chloromethyl)-2-(cyclobutoxymethyl)thiazole

Molecular Weight :

217.72 g/mol

XLogP3 :

2

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thieno[2,3-c]pyridine-2-carbaldehyde, 95%

thieno[2,3-c]pyridine-2-carbaldehyde, 95%

  • CAS Number : 203922-18-3
  • IUPAC Name : thieno[2,3-c]pyridine-2-carbaldehyde
  • Inchi : InChI=1S/C8H5NOS/c10-5-7-3-6-1-2-9-4-8(6)11-7/h1-5H
5-[(4-chloro-2-nitrophenoxy)methyl]furan-2-carbaldehyde, 95%

5-[(4-chloro-2-nitrophenoxy)methyl]furan-2-carbaldehyde, 95%

  • CAS Number : 438221-71-7
  • IUPAC Name : 5-[(4-chloro-2-nitrophenoxy)methyl]furan-2-carbaldehyde
  • Inchi : InChI=1S/C12H8ClNO5/c13-8-1-4-12(11(5-8)14(16)17)18-7-10-3-2-9(6-15)19-10/h1-6H,7H2
methyl 5-(bromomethyl)-1-methyl-1h-pyrazole-4-carboxylate, 95%

methyl 5-(bromomethyl)-1-methyl-1H-pyrazole-4-carboxylate, 95%

  • CAS Number : 1234014-53-9
  • IUPAC Name : methyl 5-(bromomethyl)-1-methylpyrazole-4-carboxylate
  • Inchi : InChI=1S/C7H9BrN2O2/c1-10-6(3-8)5(4-9-10)7(11)12-2/h4H,3H2,1-2H3
methyl 5-bromo-1,2-oxazole-3-carboxylate, 95%

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

  • CAS Number : 2092727-66-5
  • IUPAC Name : methyl 5-bromo-1,2-oxazole-3-carboxylate
  • Inchi : InChI=1S/C5H4BrNO3/c1-9-5(8)3-2-4(6)10-7-3/h2H,1H3
3-bromo-1-cyclopentyl-1h-pyrazole, 95%

3-bromo-1-cyclopentyl-1H-pyrazole, 95%

  • CAS Number : 1354704-70-3
  • IUPAC Name : 3-bromo-1-cyclopentylpyrazole
  • Inchi : InChI=1S/C8H11BrN2/c9-8-5-6-11(10-8)7-3-1-2-4-7/h5-7H,1-4H2
2-fluoro-5-formyl-n-methylbenzene-1-sulfonamide, 95%

2-fluoro-5-formyl-N-methylbenzene-1-sulfonamide, 95%

  • CAS Number : 1934458-88-4
  • IUPAC Name : 2-fluoro-5-formyl-N-methylbenzenesulfonamide
  • Inchi : InChI=1S/C8H8FNO3S/c1-10-14(12,13)8-4-6(5-11)2-3-7(8)9/h2-5,10H,1H3

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