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  • 2-bromo-4-chloro-6-methoxybenzaldehyde, 95%
2-bromo-4-chloro-6-methoxybenzaldehyde, 95%

2-bromo-4-chloro-6-methoxybenzaldehyde, 95%

Inchi Key :

NWOKGGJJAVPJEG-UHFFFAOYSA-N

Molecular Formula :

C8H6BrClO2

Synonyms :

2-Bromo-4-chloro-6-methoxybenzaldehyde

Molecular Weight :

:249.49 g/mol

XLogP3 :

:2.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:2

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1-bromo-4-(difluoromethyl)-2,5-difluorobenzene, 95%

1-bromo-4-(difluoromethyl)-2,5-difluorobenzene, 95%

  • CAS Number : 1628442-65-8
  • IUPAC Name : 1-bromo-4-(difluoromethyl)-2,5-difluorobenzene
  • Inchi : InChI=1S/C7H3BrF4/c8-4-2-5(9)3(7(11)12)1-6(4)10/h1-2,7H
3-bromo-2-chloro-5-(difluoromethoxy)pyridine, 95%

3-bromo-2-chloro-5-(difluoromethoxy)pyridine, 95%

  • CAS Number : 130115-90-1
  • IUPAC Name : 3-bromo-2-chloro-5-(difluoromethoxy)pyridine
  • Inchi : InChI=1S/C6H3BrClF2NO/c7-4-1-3(12-6(9)10)2-11-5(4)8/h1-2,6H
rac-(2r,3r)-2-(1-methyl-1h-pyrazol-5-yl)oxolane-3-carbaldehyde, 95%

rac-(2R,3R)-2-(1-methyl-1H-pyrazol-5-yl)oxolane-3-carbaldehyde, 95%

  • CAS Number : 2108934-87-6
  • IUPAC Name : (2R,3R)-2-(2-methylpyrazol-3-yl)oxolane-3-carbaldehyde
  • Inchi : InChI=1S/C9H12N2O2/c1-11-8(2-4-10-11)9-7(6-12)3-5-13-9/h2,4,6-7,9H,3,5H2,1H3/t7-,9+/m0/s1
1-(cyclobutylmethyl)piperidine-4-carbaldehyde, 95%

1-(cyclobutylmethyl)piperidine-4-carbaldehyde, 95%

  • Inchi Key : CHQTUUSLTYCPCD-UHFFFAOYSA-N
  • Molecular Formula : C11H19NO
  • Synonyms : 1-(cyclobutylmethyl)piperidine-4-carbaldehyde
tert-butyl 6-bromo-2-azaspiro[3.3]heptane-2-carboxylate, 95%

tert-butyl 6-bromo-2-azaspiro[3.3]heptane-2-carboxylate, 95%

  • CAS Number : 2409962-67-8
  • IUPAC Name : tert-butyl 6-bromo-2-azaspiro[3.3]heptane-2-carboxylate
  • Inchi : InChI=1S/C11H18BrNO2/c1-10(2,3)15-9(14)13-6-11(7-13)4-8(12)5-11/h8H,4-7H2,1-3H3
4-(chloromethyl)-2-(4-chlorophenyl)-1,3-thiazole hydrochloride, 95%

4-(chloromethyl)-2-(4-chlorophenyl)-1,3-thiazole hydrochloride, 95%

  • CAS Number : 1171737-01-1
  • IUPAC Name : 4-(chloromethyl)-2-(4-chlorophenyl)-1,3-thiazole;hydrochloride
  • Inchi : InChI=1S/C10H7Cl2NS.ClH/c11-5-9-6-14-10(13-9)7-1-3-8(12)4-2-7;/h1-4,6H,5H2;1H

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