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  • 2-chloro-6-fluoro-3-methoxybenzaldehyde, 95%
2-chloro-6-fluoro-3-methoxybenzaldehyde, 95%

2-chloro-6-fluoro-3-methoxybenzaldehyde, 95%

Inchi Key :

WRJUPJLEUPNEBO-UHFFFAOYSA-N

Molecular Formula :

C8H6ClFO2

Synonyms :

2-Chloro-6-fluoro-3-methoxybenzaldehyde

Molecular Weight :

:188.58 g/mol

XLogP3 :

:2.1

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:2

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7-bromo-8-chloro-1,2-dihydroquinolin-2-one, 95%

  • CAS Number : 2021809-76-5
  • IUPAC Name : 7-bromo-8-chloro-1H-quinolin-2-one
  • Inchi : InChI=1S/C9H5BrClNO/c10-6-3-1-5-2-4-7(13)12-9(5)8(6)11/h1-4H,(H,12,13)
2-{3-[(tert-butyldimethylsilyl)oxy]oxolan-3-yl}acetaldehyde, 95%

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  • CAS Number : 2095410-41-4
  • IUPAC Name : 2-[3-[tert-butyl(dimethyl)silyl]oxyoxolan-3-yl]acetaldehyde
  • Inchi : InChI=1S/C12H24O3Si/c1-11(2,3)16(4,5)15-12(6-8-13)7-9-14-10-12/h8H,6-7,9-10H2,1-5H3
rac-(3ar,7ar)-3-(chloromethyl)-3a,4,5,6,7,7a-hexahydro-1,2-benzoxazole, 95%

rac-(3aR,7aR)-3-(chloromethyl)-3a,4,5,6,7,7a-hexahydro-1,2-benzoxazole, 95%

  • CAS Number : 2648902-03-6
  • IUPAC Name : (3aR,7aR)-3-(chloromethyl)-3a,4,5,6,7,7a-hexahydro-1,2-benzoxazole
  • Inchi : InChI=1S/C8H12ClNO/c9-5-7-6-3-1-2-4-8(6)11-10-7/h6,8H,1-5H2/t6-,8-/m1/s1
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  • CAS Number : 2042-37-7
  • IUPAC Name : 2-bromobenzonitrile
  • Canonical Smiles : C1=CC=C(C(=C1)C#N)Br
methyl 1-formylcyclohex-3-ene-1-carboxylate, 95%

methyl 1-formylcyclohex-3-ene-1-carboxylate, 95%

  • CAS Number : 4684-34-8
  • IUPAC Name : methyl 1-formylcyclohex-3-ene-1-carboxylate
  • Inchi : InChI=1S/C9H12O3/c1-12-8(11)9(7-10)5-3-2-4-6-9/h2-3,7H,4-6H2,1H3
pyrimidine-4-carbaldehyde, 95%

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  • CAS Number : 2435-50-9
  • IUPAC Name : pyrimidine-4-carbaldehyde
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