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  • 2-chloro-6-(difluoromethoxy)benzaldehyde, 95%
2-chloro-6-(difluoromethoxy)benzaldehyde, 95%

2-chloro-6-(difluoromethoxy)benzaldehyde, 95%

IUPAC Name :

2-chloro-6-(difluoromethoxy)benzaldehyde

Inchi Key :

LJGMXMSOVURIKW-UHFFFAOYSA-N

Molecular Formula :

C8H5ClF2O2

Synonyms :

2-chloro-6-(difluoromethoxy)benzaldehyde

Molecular Weight :

:206.57 g/mol

XLogP3 :

:2.9

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Also deals in

methyl 5-formyl-4-(propan-2-yl)-1h-pyrrole-3-carboxylate, 95%

methyl 5-formyl-4-(propan-2-yl)-1H-pyrrole-3-carboxylate, 95%

  • CAS Number : 2111506-39-7
  • IUPAC Name : methyl 5-formyl-4-propan-2-yl-1H-pyrrole-3-carboxylate
  • Inchi : InChI=1S/C10H13NO3/c1-6(2)9-7(10(13)14-3)4-11-8(9)5-12/h4-6,11H,1-3H3
tert-butyl 2-bromopyridin-4-ylcarbamate, 95%

tert-Butyl 2-Bromopyridin-4-ylcarbamate, 95%

  • CAS Number : 433711-95-6
  • IUPAC Name : tert-butyl N-(2-bromopyridin-4-yl)carbamate
  • Inchi : InChI=1S/C10H13BrN2O2/c1-10(2,3)15-9(14)13-7-4-5-12-8(11)6-7/h4-6H,1-3H3,(H,12,13,14)
(2-bromopyridin-4-yl)methanamine dihydrochloride, 95%

(2-bromopyridin-4-yl)methanamine dihydrochloride, 95%

  • CAS Number : 2059937-42-5
  • IUPAC Name : (2-bromopyridin-4-yl)methanamine;dihydrochloride
  • Inchi : InChI=1S/C6H7BrN2.2ClH/c7-6-3-5(4-8)1-2-9-6;;/h1-3H,4,8H2;2*1H
3-chloro-5-iodothiophene-2-carbaldehyde, 95%

3-chloro-5-iodothiophene-2-carbaldehyde, 95%

  • CAS Number : 2580220-51-3
  • IUPAC Name : 3-chloro-5-iodothiophene-2-carbaldehyde
  • Inchi : InChI=1S/C5H2ClIOS/c6-3-1-5(7)9-4(3)2-8/h1-2H
2-[chloro(phenyl)methyl]-5-(2-cyclopentylethyl)-1,3,4-oxadiazole, 85%

2-[chloro(phenyl)methyl]-5-(2-cyclopentylethyl)-1,3,4-oxadiazole, 85%

  • CAS Number : 1096913-02-8
  • IUPAC Name : 2-[chloro(phenyl)methyl]-5-(2-cyclopentylethyl)-1,3,4-oxadiazole
  • Inchi : InChI=1S/C16H19ClN2O/c17-15(13-8-2-1-3-9-13)16-19-18-14(20-16)11-10-12-6-4-5-7-12/h1-3,8-9,12,15H,4-7,10-11H2
5-(bromomethyl)-3-methoxy-1,2-oxazole, 95%

5-(bromomethyl)-3-methoxy-1,2-oxazole, 95%

  • CAS Number : 14423-89-3
  • IUPAC Name : 5-(bromomethyl)-3-methoxy-1,2-oxazole
  • Inchi : InChI=1S/C5H6BrNO2/c1-8-5-2-4(3-6)9-7-5/h2H,3H2,1H3

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