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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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5-(chloromethyl)quinoline hydrochloride, 95%

5-(chloromethyl)quinoline hydrochloride, 95%

  • CAS Number : 1523194-36-6
  • IUPAC Name : 5-(chloromethyl)quinoline;hydrochloride
  • Inchi : InChI=1S/C10H8ClN.ClH/c11-7-8-3-1-5-10-9(8)4-2-6-12-10;/h1-6H,7H2;1H
methyl 5-formylthieno[2,3-b]thiophene-2-carboxylate, 95%

methyl 5-formylthieno[2,3-b]thiophene-2-carboxylate, 95%

  • CAS Number : 2219374-17-9
  • IUPAC Name : methyl 2-formylthieno[2,3-b]thiophene-5-carboxylate
  • Inchi : InChI=1S/C9H6O3S2/c1-12-8(11)7-3-5-2-6(4-10)13-9(5)14-7/h2-4H,1H3
n-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-chloroacetamide, 95%

N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-chloroacetamide, 95%

  • CAS Number : 28242-68-4
  • IUPAC Name : N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-chloroacetamide
  • Inchi : InChI=1S/C8H12ClN3OS/c1-8(2,3)6-11-12-7(14-6)10-5(13)4-9/h4H2,1-3H3,(H,10,12,13)
ethyl (2e)-3-(5-formyl-1-methyl-1h-pyrrol-2-yl)prop-2-enoate, 95%

ethyl (2E)-3-(5-formyl-1-methyl-1H-pyrrol-2-yl)prop-2-enoate, 95%

  • Molecular Formula : C11H13NO3
  • Synonyms : 1547460-60-5
  • Molecular Weight : :207.23 g/mol
[(3-fluoro-4-nitrophenyl)methyl]dimethylamine, 95%

[(3-fluoro-4-nitrophenyl)methyl]dimethylamine, 95%

  • CAS Number : 1508178-03-7
  • IUPAC Name : 1-(3-fluoro-4-nitrophenyl)-N,N-dimethylmethanamine
  • Inchi : InChI=1S/C9H11FN2O2/c1-11(2)6-7-3-4-9(12(13)14)8(10)5-7/h3-5H,6H2,1-2H3
4-chloro-5-methoxypyrimidine, 95%

4-Chloro-5-methoxypyrimidine, 95%

  • CAS Number : 695-85-2
  • IUPAC Name : 4-chloro-5-methoxypyrimidine
  • Inchi : InChI=1S/C5H5ClN2O/c1-9-4-2-7-3-8-5(4)6/h2-3H,1H3

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