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  • tert-butyl 4-formyl-1-(oxan-4-yl)-1h-pyrazole-3-carboxylate, 95%
tert-butyl 4-formyl-1-(oxan-4-yl)-1h-pyrazole-3-carboxylate, 95%

tert-butyl 4-formyl-1-(oxan-4-yl)-1h-pyrazole-3-carboxylate, 95%

CAS Number :

2138061-21-7

IUPAC Name :

tert-butyl 4-formyl-1-(oxan-4-yl)pyrazole-3-carboxylate

Inchi :

InChI=1S/C14H20N2O4/c1-14(2,3)20-13(18)12-10(9-17)8-16(15-12)11-4-6-19-7-5-11/h8-9,11H,4-7H2,1-3H3

Inchi Key :

LUZJQAGBRYWCSI-UHFFFAOYSA-N

Molecular Formula :

C14H20N2O4

Synonyms :

2138061-21-7

Molecular Weight :

280.32 g/mol

XLogP3 :

1.2

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  • CAS Number : 135631-91-3
  • IUPAC Name : 6-bromo-4,4-dimethyl-2,3-dihydro-1H-quinoline;hydrochloride
  • Inchi : InChI=1S/C11H14BrN.ClH/c1-11(2)5-6-13-10-4-3-8(12)7-9(10)11;/h3-4,7,13H,5-6H2,1-2H3;1H
4-chloro-3-methyl-5-nitrobenzoic acid, 95%

4-chloro-3-methyl-5-nitrobenzoic acid, 95%

  • CAS Number : 1564530-15-9
  • IUPAC Name : 4-chloro-3-methyl-5-nitrobenzoic acid
  • Inchi : InChI=1S/C8H6ClNO4/c1-4-2-5(8(11)12)3-6(7(4)9)10(13)14/h2-3H,1H3,(H,11,12)
4-chloro-3-nitro-8-propoxyquinoline, 95%

4-chloro-3-nitro-8-propoxyquinoline, 95%

  • CAS Number : 1981147-81-2
  • IUPAC Name : 4-chloro-3-nitro-8-propoxyquinoline
  • Inchi : InChI=1S/C12H11ClN2O3/c1-2-6-18-10-5-3-4-8-11(13)9(15(16)17)7-14-12(8)10/h3-5,7H,2,6H2,1H3
3-(chloromethyl)-4h,5h,6h,7h,8h-cyclohepta[d][1,2]oxazole, 95%

3-(chloromethyl)-4H,5H,6H,7H,8H-cyclohepta[d][1,2]oxazole, 95%

  • CAS Number : 1506281-27-1
  • IUPAC Name : 3-(chloromethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole
  • Inchi : InChI=1S/C9H12ClNO/c10-6-8-7-4-2-1-3-5-9(7)12-11-8/h1-6H2
3-phenylbutanal, 95%

3-phenylbutanal, 95%

  • Molecular Formula : C10H12O
  • Synonyms : 3-Phenylbutyraldehyde
  • Molecular Weight : 148.20 g/mol
4-chloroheptane-3,5-dione, 95%

4-chloroheptane-3,5-dione, 95%

  • CAS Number : 13054-81-4
  • IUPAC Name : 4-chloroheptane-3,5-dione
  • Inchi : InChI=1S/C7H11ClO2/c1-3-5(9)7(8)6(10)4-2/h7H,3-4H2,1-2H3

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