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  • 3-chloro-5-ethoxy-4-(prop-2-en-1-yloxy)benzaldehyde, 95%
3-chloro-5-ethoxy-4-(prop-2-en-1-yloxy)benzaldehyde, 95%

3-chloro-5-ethoxy-4-(prop-2-en-1-yloxy)benzaldehyde, 95%

CAS Number :

443291-94-9

IUPAC Name :

3-chloro-5-ethoxy-4-prop-2-enoxybenzaldehyde

Inchi :

InChI=1S/C12H13ClO3/c1-3-5-16-12-10(13)6-9(8-14)7-11(12)15-4-2/h3,6-8H,1,4-5H2,2H3

Inchi Key :

MKZAWABXOVNIGR-UHFFFAOYSA-N

Molecular Formula :

C12H13ClO3

Synonyms :

4-(ALLYLOXY)-3-CHLORO-5-ETHOXYBENZALDEHYDE

Molecular Weight :

240.68 g/mol

XLogP3 :

3

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4-chloro-6-cyclobutyl-3-nitroquinoline, 95%

4-chloro-6-cyclobutyl-3-nitroquinoline, 95%

  • CAS Number : 2138149-32-1
  • IUPAC Name : 4-chloro-6-cyclobutyl-3-nitroquinoline
  • Inchi : InChI=1S/C13H11ClN2O2/c14-13-10-6-9(8-2-1-3-8)4-5-11(10)15-7-12(13)16(17)18/h4-8H,1-3H2
rac-(1r,3r)-3-methoxy-1-(trifluoromethyl)cyclopentane-1-carbaldehyde, 95%

rac-(1R,3R)-3-methoxy-1-(trifluoromethyl)cyclopentane-1-carbaldehyde, 95%

  • CAS Number : 2832888-35-2
  • IUPAC Name : (1R,3R)-3-methoxy-1-(trifluoromethyl)cyclopentane-1-carbaldehyde
  • Inchi : InChI=1S/C8H11F3O2/c1-13-6-2-3-7(4-6,5-12)8(9,10)11/h5-6H,2-4H2,1H3/t6-,7-/m1/s1
5-methyl-1,3,4-oxadiazole-2-carbaldehyde, 95%

5-methyl-1,3,4-oxadiazole-2-carbaldehyde, 95%

  • IUPAC Name : 5-methyl-1,3,4-oxadiazole-2-carbaldehyde
  • Inchi : InChI=1S/C4H4N2O2/c1-3-5-6-4(2-7)8-3/h2H,1H3
  • Inchi Key : YRJNUIQFTSGXGK-UHFFFAOYSA-N
5-(iodomethyl)-3-methyl-1,2,4-oxadiazole, 95%

5-(iodomethyl)-3-methyl-1,2,4-oxadiazole, 95%

  • CAS Number : 1093879-48-1
  • IUPAC Name : 5-(iodomethyl)-3-methyl-1,2,4-oxadiazole
  • Inchi : InChI=1S/C4H5IN2O/c1-3-6-4(2-5)8-7-3/h2H2,1H3
methyl 4-(bromomethyl)-1,2-thiazole-5-carboxylate, 95%

methyl 4-(bromomethyl)-1,2-thiazole-5-carboxylate, 95%

  • CAS Number : 2361643-75-4
  • IUPAC Name : methyl 4-(bromomethyl)-1,2-thiazole-5-carboxylate
  • Inchi : InChI=1S/C6H6BrNO2S/c1-10-6(9)5-4(2-7)3-8-11-5/h3H,2H2,1H3
tert-butyl n-(3,4-difluoro-2-formylphenyl)carbamate, 95%

tert-butyl N-(3,4-difluoro-2-formylphenyl)carbamate, 95%

  • Inchi Key : KJSHLMIOGHDRPQ-UHFFFAOYSA-N
  • Molecular Formula : C12H13F2NO3
  • Synonyms : 144298-09-9

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