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  • 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-1h-pyrazole-4-carbaldehyde, 95%
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-1h-pyrazole-4-carbaldehyde, 95%

3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-1h-pyrazole-4-carbaldehyde, 95%

CAS Number :

213748-09-5

IUPAC Name :

3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazole-4-carbaldehyde

Inchi :

InChI=1S/C18H14N2O3/c21-12-14-11-20(15-4-2-1-3-5-15)19-18(14)13-6-7-16-17(10-13)23-9-8-22-16/h1-7,10-12H,8-9H2

Inchi Key :

HCMYNNSDZGWJRF-UHFFFAOYSA-N

Molecular Formula :

C18H14N2O3

Synonyms :

213748-09-5

Molecular Weight :

306.3 g/mol

XLogP3 :

2.7

Also deals in

1-{[(3-bromo-1,2-oxazol-5-yl)methyl]sulfanyl}ethan-1-one, 95%

1-{[(3-bromo-1,2-oxazol-5-yl)methyl]sulfanyl}ethan-1-one, 95%

  • CAS Number : 1220522-25-7
  • IUPAC Name : S-[(3-bromo-1,2-oxazol-5-yl)methyl] ethanethioate
  • Inchi : InChI=1S/C6H6BrNO2S/c1-4(9)11-3-5-2-6(7)8-10-5/h2H,3H2,1H3
1-(bromomethyl)-4-cyclopropoxy-2-fluorobenzene, 95%

1-(bromomethyl)-4-cyclopropoxy-2-fluorobenzene, 95%

  • CAS Number : 2007827-80-5
  • IUPAC Name : 1-(bromomethyl)-4-cyclopropyloxy-2-fluorobenzene
  • Inchi : InChI=1S/C10H10BrFO/c11-6-7-1-2-9(5-10(7)12)13-8-3-4-8/h1-2,5,8H,3-4,6H2
1-(benzylsulfanyl)-2-(chloromethyl)benzene, 95%

1-(benzylsulfanyl)-2-(chloromethyl)benzene, 95%

  • CAS Number : 4521-46-4
  • IUPAC Name : 1-benzylsulfanyl-2-(chloromethyl)benzene
  • Inchi : InChI=1S/C14H13ClS/c15-10-13-8-4-5-9-14(13)16-11-12-6-2-1-3-7-12/h1-9H,10-11H2
tert-butyl n-methyl-n-(2-methyl-1-oxopropan-2-yl)carbamate, 95%

tert-butyl N-methyl-N-(2-methyl-1-oxopropan-2-yl)carbamate, 95%

  • Molecular Formula : C10H19NO3
  • Synonyms : 1104194-54-8
  • Molecular Weight : :201.26 g/mol
4-bromo-2-ethoxy-1h-imidazole-5-carbaldehyde, 95%

4-bromo-2-ethoxy-1H-imidazole-5-carbaldehyde, 95%

  • Inchi Key : AQZYDDPSFIPBNC-UHFFFAOYSA-N
  • Molecular Formula : C6H7BrN2O2
  • Synonyms : 1073549-03-7
2-chloro-n-[(2-fluorophenyl)methyl]propanamide, 95%

2-chloro-N-[(2-fluorophenyl)methyl]propanamide, 95%

  • CAS Number : 1016843-74-5
  • IUPAC Name : 2-chloro-N-[(2-fluorophenyl)methyl]propanamide
  • Inchi : InChI=1S/C10H11ClFNO/c1-7(11)10(14)13-6-8-4-2-3-5-9(8)12/h2-5,7H,6H2,1H3,(H,13,14)

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