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  • 3-(chloromethyl)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole, 95%
3-(chloromethyl)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole, 95%

3-(chloromethyl)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole, 95%

CAS Number :

1516327-02-8

IUPAC Name :

3-(chloromethyl)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole

Inchi :

InChI=1S/C9H12ClNO/c1-6-2-3-9-7(4-6)8(5-10)11-12-9/h6H,2-5H2,1H3

Inchi Key :

MPKJRPWWEOEPMZ-UHFFFAOYSA-N

Molecular Formula :

C9H12ClNO

Synonyms :

3-(chloromethyl)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole

Molecular Weight :

185.65 g/mol

XLogP3 :

2.3

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tert-butyl 4-aminopiperidine-1-carboxylate, 95%

tert-Butyl 4-aminopiperidine-1-carboxylate, 95%

  • CAS Number : 87120-72-7
  • IUPAC Name : tert-butyl 4-aminopiperidine-1-carboxylate
  • Canonical Smiles : CC(C)(C)OC(=O)N1CCC(CC1)N
ethyl 5-bromo-2-methyl-1,3-oxazole-4-carboxylate, 95%

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

  • CAS Number : 1260861-94-6
  • IUPAC Name : ethyl 5-bromo-2-methyl-1,3-oxazole-4-carboxylate
  • Inchi : InChI=1S/C7H8BrNO3/c1-3-11-7(10)5-6(8)12-4(2)9-5/h3H2,1-2H3
tert-butyl 4-(2-chloroacetyl)piperazine-1-carboxylate, 95%

tert-butyl 4-(2-chloroacetyl)piperazine-1-carboxylate, 95%

  • CAS Number : 190001-40-2
  • IUPAC Name : tert-butyl 4-(2-chloroacetyl)piperazine-1-carboxylate
  • Inchi : InChI=1S/C11H19ClN2O3/c1-11(2,3)17-10(16)14-6-4-13(5-7-14)9(15)8-12/h4-8H2,1-3H3
1-(2-fluoro-5-nitrophenyl)-1h-pyrrole-2-carbaldehyde, 95%

1-(2-fluoro-5-nitrophenyl)-1H-pyrrole-2-carbaldehyde, 95%

  • Inchi Key : RMGINRGCCGXVHZ-UHFFFAOYSA-N
  • Molecular Formula : C11H7FN2O3
  • Synonyms : 1-(2-fluoro-5-nitrophenyl)-1H-pyrrole-2-carbaldehyde
1-[2-(4-nitrophenyl)ethyl]piperidine-4-carbaldehyde, 93%

1-[2-(4-nitrophenyl)ethyl]piperidine-4-carbaldehyde, 93%

  • Inchi Key : LLLXWPQJPJVDFV-UHFFFAOYSA-N
  • Molecular Formula : C14H18N2O3
  • Synonyms : 1-[2-(4-nitrophenyl)ethyl]piperidine-4-carbaldehyde
4-(propan-2-yl)-1h-imidazole-2-carbaldehyde, 95%

4-(propan-2-yl)-1H-imidazole-2-carbaldehyde, 95%

  • Molecular Formula : C7H10N2O
  • Synonyms : 4-(propan-2-yl)-1H-imidazole-2-carbaldehyde
  • Molecular Weight : :138.17 g/mol

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