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  • 2,4-difluoro-5-nitrobenzaldehyde, 95%
2,4-difluoro-5-nitrobenzaldehyde, 95%

2,4-difluoro-5-nitrobenzaldehyde, 95%

Inchi Key :

MMFFDMRGDWUXDH-UHFFFAOYSA-N

Molecular Formula :

C7H3F2NO3

Synonyms :

2,4-difluoro-5-nitrobenzaldehyde

Molecular Weight :

:187.10 g/mol

XLogP3 :

:1.4

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:5

Rotatable Bond Count :

:1

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[(3-bromo-4,5-dimethoxyphenyl)methyl](methyl)amine hydrochloride, 95%

[(3-bromo-4,5-dimethoxyphenyl)methyl](methyl)amine hydrochloride, 95%

5-(chloromethyl)-1-[2-(2,2,2-trifluoroethoxy)ethyl]-1h-1,2,3,4-tetrazole, 95%

5-(chloromethyl)-1-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-1,2,3,4-tetrazole, 95%

  • CAS Number : 1342882-56-7
  • IUPAC Name : 5-(chloromethyl)-1-[2-(2,2,2-trifluoroethoxy)ethyl]tetrazole
  • Inchi : InChI=1S/C6H8ClF3N4O/c7-3-5-11-12-13-14(5)1-2-15-4-6(8,9)10/h1-4H2
2-(difluoromethyl)quinoline-3-carbaldehyde, 95%

2-(difluoromethyl)quinoline-3-carbaldehyde, 95%

tert-butyl 3-iodo-6-methyl-4h,5h,6h,7h-pyrazolo[1,5-a]pyrazine-5-carboxylate, 95%

tert-butyl 3-iodo-6-methyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-5-carboxylate, 95%

  • CAS Number : 1967003-23-1
  • IUPAC Name : tert-butyl 3-iodo-6-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxylate
  • Inchi : InChI=1S/C12H18IN3O2/c1-8-6-16-10(9(13)5-14-16)7-15(8)11(17)18-12(2,3)4/h5,8H,6-7H2,1-4H3
2-(bromomethyl)-1-methoxy-3-nitrobenzene, 95%

2-(bromomethyl)-1-methoxy-3-nitrobenzene, 95%

  • CAS Number : 19689-86-2
  • IUPAC Name : 2-(bromomethyl)-1-methoxy-3-nitrobenzene
  • Inchi : InChI=1S/C8H8BrNO3/c1-13-8-4-2-3-7(10(11)12)6(8)5-9/h2-4H,5H2,1H3
2-chloro-n-[2-(4-methoxyphenyl)-2-(piperidin-1-yl)ethyl]acetamide hydrochloride, 95%

2-chloro-N-[2-(4-methoxyphenyl)-2-(piperidin-1-yl)ethyl]acetamide hydrochloride, 95%

  • CAS Number : 1049790-47-7
  • IUPAC Name : 2-chloro-N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]acetamide;hydrochloride
  • Inchi : InChI=1S/C16H23ClN2O2.ClH/c1-21-14-7-5-13(6-8-14)15(12-18-16(20)11-17)19-9-3-2-4-10-19;/h5-8,15H,2-4,9-12H2,1H3,(H,18,20);1H

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