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  • tert-butyl 2-(4-formyl-3,5-dimethylphenoxy)acetate, 95%
tert-butyl 2-(4-formyl-3,5-dimethylphenoxy)acetate, 95%

tert-butyl 2-(4-formyl-3,5-dimethylphenoxy)acetate, 95%

Inchi Key :

GRYYEDIHTPZOON-UHFFFAOYSA-N

Molecular Formula :

C15H20O4

Synonyms :

1788877-97-3

Molecular Weight :

264.32 g/mol

XLogP3 :

3

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

4

Rotatable Bond Count :

6

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4-amino-8-bromoquinoline-3-carbonitrile, 95%

4-amino-8-bromoquinoline-3-carbonitrile, 95%

  • CAS Number : 1247850-63-0
  • IUPAC Name : 4-amino-8-bromoquinoline-3-carbonitrile
  • Inchi : InChI=1S/C10H6BrN3/c11-8-3-1-2-7-9(13)6(4-12)5-14-10(7)8/h1-3,5H,(H2,13,14)
methyl 3-(4-formyl-1,2-oxazol-3-yl)propanoate, 95%

methyl 3-(4-formyl-1,2-oxazol-3-yl)propanoate, 95%

  • Synonyms : methyl 3-(4-formyl-1,2-oxazol-3-yl)propanoate
  • Molecular Weight : :183.16 g/mol
  • XLogP3 : :0
3-(1-methyl-1h-pyrazol-4-yl)-1h-pyrazole-4-carbaldehyde, 95%

3-(1-methyl-1H-pyrazol-4-yl)-1H-pyrazole-4-carbaldehyde, 95%

  • Molecular Formula : C8H8N4O
  • Synonyms : 3-(1-methyl-1H-pyrazol-4-yl)-1H-pyrazole-4-carbaldehyde
  • Molecular Weight : :176.18 g/mol
4-(fluoromethoxy)benzaldehyde, 95%

4-(fluoromethoxy)benzaldehyde, 95%

  • CAS Number : 2242622-35-9
  • IUPAC Name : 4-(fluoromethoxy)benzaldehyde
  • Inchi : InChI=1S/C8H7FO2/c9-6-11-8-3-1-7(5-10)2-4-8/h1-5H,6H2
1-chloro-3-(2-chloroethyl)-5-methoxybenzene, 95%

1-chloro-3-(2-chloroethyl)-5-methoxybenzene, 95%

  • CAS Number : 1999339-24-0
  • IUPAC Name : 1-chloro-3-(2-chloroethyl)-5-methoxybenzene
  • Inchi : InChI=1S/C9H10Cl2O/c1-12-9-5-7(2-3-10)4-8(11)6-9/h4-6H,2-3H2,1H3
(2z)-2-bromopent-2-enal, 95%

(2Z)-2-bromopent-2-enal, 95%

  • Molecular Formula : C5H7BrO
  • Synonyms : (2Z)-2-bromopent-2-enal
  • Molecular Weight : :163.01 g/mol

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