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  • 1-tert-butyl 2-methyl 5-formyl-1,2,3,4-tetrahydropyridine-1,2-dicarboxylate, 95%
1-tert-butyl 2-methyl 5-formyl-1,2,3,4-tetrahydropyridine-1,2-dicarboxylate, 95%

1-tert-butyl 2-methyl 5-formyl-1,2,3,4-tetrahydropyridine-1,2-dicarboxylate, 95%

CAS Number :

2171460-57-2

IUPAC Name :

1-O-tert-butyl 2-O-methyl 5-formyl-3,4-dihydro-2H-pyridine-1,2-dicarboxylate

Inchi :

InChI=1S/C13H19NO5/c1-13(2,3)19-12(17)14-7-9(8-15)5-6-10(14)11(16)18-4/h7-8,10H,5-6H2,1-4H3

Inchi Key :

WKOFRWBSSNQTAW-UHFFFAOYSA-N

Molecular Formula :

C13H19NO5

Synonyms :

2171460-57-2

Molecular Weight :

269.29 g/mol

XLogP3 :

1.1

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6'-bromo-2',3'-dihydro-1'h-spiro[cyclopropane-1,4'-isoquinoline]-1',3'-dione, 95%

6'-bromo-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]-1',3'-dione, 95%

  • CAS Number : 2167621-83-0
  • IUPAC Name : 6'-bromospiro[cyclopropane-1,4'-isoquinoline]-1',3'-dione
  • Inchi : InChI=1S/C11H8BrNO2/c12-6-1-2-7-8(5-6)11(3-4-11)10(15)13-9(7)14/h1-2,5H,3-4H2,(H,13,14,15)
5-(1-chloroethyl)-3-(2,3-dihydro-1-benzofuran-5-yl)-4,5-dihydro-1,2-oxazole, 95%

5-(1-chloroethyl)-3-(2,3-dihydro-1-benzofuran-5-yl)-4,5-dihydro-1,2-oxazole, 95%

  • CAS Number : 1557826-46-6
  • IUPAC Name : 5-(1-chloroethyl)-3-(2,3-dihydro-1-benzofuran-5-yl)-4,5-dihydro-1,2-oxazole
  • Inchi : InChI=1S/C13H14ClNO2/c1-8(14)13-7-11(15-17-13)9-2-3-12-10(6-9)4-5-16-12/h2-3,6,8,13H,4-5,7H2,1H3
1-chloro-3-(2,2,2-trifluoroethoxy)propane, 95%

1-chloro-3-(2,2,2-trifluoroethoxy)propane, 95%

  • CAS Number : 1016495-32-1
  • IUPAC Name : 1-chloro-3-(2,2,2-trifluoroethoxy)propane
  • Inchi : InChI=1S/C5H8ClF3O/c6-2-1-3-10-4-5(7,8)9/h1-4H2
3-ethyl-5-methoxybenzaldehyde, 95%

3-ethyl-5-methoxybenzaldehyde, 95%

  • Inchi Key : WGQIWLRAUJOQHC-UHFFFAOYSA-N
  • Molecular Formula : C10H12O2
  • Synonyms : 3-ethyl-5-methoxybenzaldehyde
5-(chloromethyl)-n-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide, 95%

5-(chloromethyl)-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide, 95%

  • CAS Number : 113940-14-0
  • IUPAC Name : 5-(chloromethyl)-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide
  • Inchi : InChI=1S/C11H10ClN3OS/c1-7-2-4-8(5-3-7)13-10(16)11-15-14-9(6-12)17-11/h2-5H,6H2,1H3,(H,13,16)
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