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  • tert-butyl n-[2-(2-methylprop-2-enoyl)phenyl]carbamate, 95%
tert-butyl n-[2-(2-methylprop-2-enoyl)phenyl]carbamate, 95%

tert-butyl n-[2-(2-methylprop-2-enoyl)phenyl]carbamate, 95%

CAS Number :

1478290-50-4

IUPAC Name :

tert-butyl N-[2-(2-methylprop-2-enoyl)phenyl]carbamate

Inchi :

InChI=1S/C15H19NO3/c1-10(2)13(17)11-8-6-7-9-12(11)16-14(18)19-15(3,4)5/h6-9H,1H2,2-5H3,(H,16,18)

Inchi Key :

HLUZZTDTJWMOCC-UHFFFAOYSA-N

Molecular Formula :

C15H19NO3

Synonyms :

tert-butyl N-[2-(2-methylprop-2-enoyl)phenyl]carbamate

Molecular Weight :

261.32 g/mol

XLogP3 :

3.9

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methyl 5-chloropyrimido[4,5-c]quinoline-8-carboxylate, 95%

methyl 5-chloropyrimido[4,5-c]quinoline-8-carboxylate, 95%

  • CAS Number : 1009826-97-4
  • IUPAC Name : methyl 5-chloropyrimido[4,5-c]quinoline-8-carboxylate
  • Inchi : InChI=1S/C13H8ClN3O2/c1-19-13(18)7-2-3-8-9-5-15-6-16-11(9)12(14)17-10(8)4-7/h2-6H,1H3
5,6,7,8-tetrahydronaphthalene-2-carbaldehyde, 95%

5,6,7,8-tetrahydronaphthalene-2-carbaldehyde, 95%

  • CAS Number : 51529-97-6
  • IUPAC Name : 5,6,7,8-tetrahydronaphthalene-2-carbaldehyde
  • Inchi : InChI=1S/C11H12O/c12-8-9-5-6-10-3-1-2-4-11(10)7-9/h5-8H,1-4H2
2-methyl-5,5-dioxo-2h,4h,6h,7h-5lambda6-thiopyrano[4,3-c]pyrazole-3-carbaldehyde, 95%

2-methyl-5,5-dioxo-2H,4H,6H,7H-5lambda6-thiopyrano[4,3-c]pyrazole-3-carbaldehyde, 95%

  • IUPAC Name : 2-methyl-5,5-dioxo-6,7-dihydro-4H-thiopyrano[4,3-c]pyrazole-3-carbaldehyde
  • Inchi Key : LJLNKPFNRRDRPF-UHFFFAOYSA-N
  • Molecular Formula : C8H10N2O3S
2-chloro-n-[2-(3,5-dimethylphenoxy)ethyl]-n-methylacetamide, 95%

2-chloro-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methylacetamide, 95%

  • CAS Number : 1183187-37-2
  • IUPAC Name : 2-chloro-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methylacetamide
  • Inchi : InChI=1S/C13H18ClNO2/c1-10-6-11(2)8-12(7-10)17-5-4-15(3)13(16)9-14/h6-8H,4-5,9H2,1-3H3
6-fluoroquinoline-2-carbaldehyde, 95%

6-fluoroquinoline-2-carbaldehyde, 95%

  • CAS Number : 260430-93-1
  • IUPAC Name : 6-fluoroquinoline-2-carbaldehyde
  • Inchi : InChI=1S/C10H6FNO/c11-8-2-4-10-7(5-8)1-3-9(6-13)12-10/h1-6H
2-cyclopropyl-2-phenylacetaldehyde, 95%

2-cyclopropyl-2-phenylacetaldehyde, 95%

  • Inchi Key : OTUUNQCLWRFRSL-UHFFFAOYSA-N
  • Molecular Formula : C11H12O
  • Synonyms : 2-cyclopropyl-2-phenylacetaldehyde

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