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  • 3-chloro-4-(difluoromethoxy)benzaldehyde, 95%
3-chloro-4-(difluoromethoxy)benzaldehyde, 95%

3-chloro-4-(difluoromethoxy)benzaldehyde, 95%

Inchi :

InChI=1S/C8H5ClF2O2/c9-6-3-5(4-12)1-2-7(6)13-8(10)11/h1-4,8H

Inchi Key :

SOADXOUDBMSWGQ-UHFFFAOYSA-N

Molecular Formula :

C8H5ClF2O2

Synonyms :

3-chloro-4-(difluoromethoxy)benzaldehyde

Molecular Weight :

:206.57 g/mol

XLogP3 :

:3.1

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

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3-(chloromethyl)-5-(furan-3-yl)-1,2,4-oxadiazole, 95%

3-(chloromethyl)-5-(furan-3-yl)-1,2,4-oxadiazole, 95%

  • CAS Number : 1056157-29-9
  • IUPAC Name : 3-(chloromethyl)-5-(furan-3-yl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C7H5ClN2O2/c8-3-6-9-7(12-10-6)5-1-2-11-4-5/h1-2,4H,3H2
5-bromo-1-methyl-2,3-dihydro-1h-inden-1-amine hydrochloride, 95%

5-bromo-1-methyl-2,3-dihydro-1H-inden-1-amine hydrochloride, 95%

  • CAS Number : 1447606-72-5
  • IUPAC Name : 5-bromo-1-methyl-2,3-dihydroinden-1-amine;hydrochloride
  • Inchi : InChI=1S/C10H12BrN.ClH/c1-10(12)5-4-7-6-8(11)2-3-9(7)10;/h2-3,6H,4-5,12H2,1H3;1H
2-bromo-1,1-dimethoxycyclobutane, 95%

2-bromo-1,1-dimethoxycyclobutane, 95%

  • CAS Number : 20121-72-6
  • IUPAC Name : 2-bromo-1,1-dimethoxycyclobutane
  • Inchi : InChI=1S/C6H11BrO2/c1-8-6(9-2)4-3-5(6)7/h5H,3-4H2,1-2H3
2-bromo-5-phenylpyrimidine, 95%

2-bromo-5-phenylpyrimidine, 95%

  • CAS Number : 155079-14-4
  • IUPAC Name : 2-bromo-5-phenylpyrimidine
  • Inchi : InChI=1S/C10H7BrN2/c11-10-12-6-9(7-13-10)8-4-2-1-3-5-8/h1-7H
5-bromo-3-(difluoromethyl)-2-fluoropyridine, 95%

5-bromo-3-(difluoromethyl)-2-fluoropyridine, 95%

  • CAS Number : 1805222-04-1
  • IUPAC Name : 5-bromo-3-(difluoromethyl)-2-fluoropyridine
  • Inchi : InChI=1S/C6H3BrF3N/c7-3-1-4(5(8)9)6(10)11-2-3/h1-2,5H
tert-butyl n-[(4-formyl-1,3-oxazol-5-yl)methyl]carbamate, 95%

tert-butyl N-[(4-formyl-1,3-oxazol-5-yl)methyl]carbamate, 95%

  • CAS Number : 2375270-59-8
  • IUPAC Name : tert-butyl N-[(4-formyl-1,3-oxazol-5-yl)methyl]carbamate
  • Inchi : InChI=1S/C10H14N2O4/c1-10(2,3)16-9(14)11-4-8-7(5-13)12-6-15-8/h5-6H,4H2,1-3H3,(H,11,14)

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