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  • tert-butyl 7-formyl-6-azaspiro[3.4]octane-6-carboxylate, 80%
tert-butyl 7-formyl-6-azaspiro[3.4]octane-6-carboxylate, 80%

tert-butyl 7-formyl-6-azaspiro[3.4]octane-6-carboxylate, 80%

CAS Number :

2168764-87-0

IUPAC Name :

tert-butyl 7-formyl-6-azaspiro[3.4]octane-6-carboxylate

Inchi :

InChI=1S/C13H21NO3/c1-12(2,3)17-11(16)14-9-13(5-4-6-13)7-10(14)8-15/h8,10H,4-7,9H2,1-3H3

Inchi Key :

VUZPMRWMURVFQG-UHFFFAOYSA-N

Molecular Formula :

C13H21NO3

Synonyms :

tert-Butyl 7-formyl-6-azaspiro[3.4]octane-6-carboxylate

Molecular Weight :

239.31 g/mol

XLogP3 :

2

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3-(2-bromophenyl)-1-(pyridin-4-yl)-1h-pyrazole-4-carbaldehyde, 95%

3-(2-bromophenyl)-1-(pyridin-4-yl)-1H-pyrazole-4-carbaldehyde, 95%

  • Inchi Key : LEOFXHKSKXBZIZ-UHFFFAOYSA-N
  • Molecular Formula : C15H10BrN3O
  • Synonyms : 3-(2-bromophenyl)-1-(pyridin-4-yl)-1H-pyrazole-4-carbaldehyde
4-iodo-1,3-thiazole, 95%

4-iodo-1,3-thiazole, 95%

  • CAS Number : 108306-60-1
  • IUPAC Name : 4-iodo-1,3-thiazole
  • Inchi : InChI=1S/C3H2INS/c4-3-1-6-2-5-3/h1-2H
methyl 3-(chloromethyl)-1-cyclopropylazetidine-3-carboxylate, 95%

methyl 3-(chloromethyl)-1-cyclopropylazetidine-3-carboxylate, 95%

  • CAS Number : 2225142-32-3
  • IUPAC Name : methyl 3-(chloromethyl)-1-cyclopropylazetidine-3-carboxylate
  • Inchi : InChI=1S/C9H14ClNO2/c1-13-8(12)9(4-10)5-11(6-9)7-2-3-7/h7H,2-6H2,1H3
5-bromo-2-chloro-[1,3]thiazolo[5,4-b]pyridine, 95%

5-bromo-2-chloro-[1,3]thiazolo[5,4-b]pyridine, 95%

  • CAS Number : 1355241-50-7
  • IUPAC Name : 5-bromo-2-chloro-[1,3]thiazolo[5,4-b]pyridine
  • Inchi : InChI=1S/C6H2BrClN2S/c7-4-2-1-3-5(10-4)11-6(8)9-3/h1-2H
methyl 4-chlorocinnoline-3-carboxylate, 95%

methyl 4-chlorocinnoline-3-carboxylate, 95%

  • CAS Number : 104680-31-1
  • IUPAC Name : methyl 4-chlorocinnoline-3-carboxylate
  • Inchi : InChI=1S/C10H7ClN2O2/c1-15-10(14)9-8(11)6-4-2-3-5-7(6)12-13-9/h2-5H,1H3
4-(4-bromophenyl)-n-[(oxolan-2-yl)methyl]-1,3-thiazol-2-amine, 95%

4-(4-bromophenyl)-N-[(oxolan-2-yl)methyl]-1,3-thiazol-2-amine, 95%

  • CAS Number : 1315368-89-8
  • IUPAC Name : 4-(4-bromophenyl)-N-(oxolan-2-ylmethyl)-1,3-thiazol-2-amine
  • Inchi : InChI=1S/C14H15BrN2OS/c15-11-5-3-10(4-6-11)13-9-19-14(17-13)16-8-12-2-1-7-18-12/h3-6,9,12H,1-2,7-8H2,(H,16,17)

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