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  • 5-chloro-2-(trifluoromethoxy)benzaldehyde, 90%
5-chloro-2-(trifluoromethoxy)benzaldehyde, 90%

5-chloro-2-(trifluoromethoxy)benzaldehyde, 90%

Inchi Key :

VJRCCSALVWMZAN-UHFFFAOYSA-N

Molecular Formula :

C8H4ClF3O2

Synonyms :

5-chloro-2-(trifluoromethoxy)benzaldehyde

Molecular Weight :

:224.56 g/mol

XLogP3 :

:3.2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:5

Rotatable Bond Count :

:2

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4-bromo-7-methoxy-1,2-dihydroisoquinolin-1-one, 95%

4-bromo-7-methoxy-1,2-dihydroisoquinolin-1-one, 95%

  • CAS Number : 1207448-48-3
5-formylpyridine-2-carbonitrile, 95%

5-formylpyridine-2-carbonitrile, 95%

  • Inchi Key : ZYOAZOZQOTWMEE-UHFFFAOYSA-N
  • Molecular Formula : C7H4N2O
  • Synonyms : 131747-68-7
2-chloro-n-{[1-(dimethylamino)cyclohexyl]methyl}acetamide hydrochloride, 95%

2-chloro-N-{[1-(dimethylamino)cyclohexyl]methyl}acetamide hydrochloride, 95%

  • CAS Number : 1172016-21-5
  • IUPAC Name : 2-chloro-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide;hydrochloride
  • Inchi : InChI=1S/C11H21ClN2O.ClH/c1-14(2)11(6-4-3-5-7-11)9-13-10(15)8-12;/h3-9H2,1-2H3,(H,13,15);1H
n-(2-bromophenyl)morpholine-4-sulfonamide, 95%

N-(2-bromophenyl)morpholine-4-sulfonamide, 95%

  • CAS Number : 1042780-35-7
  • IUPAC Name : N-(2-bromophenyl)morpholine-4-sulfonamide
  • Inchi : InChI=1S/C10H13BrN2O3S/c11-9-3-1-2-4-10(9)12-17(14,15)13-5-7-16-8-6-13/h1-4,12H,5-8H2
4-(piperidin-1-yl)benzaldehyde, 95%

4-(Piperidin-1-yl)benzaldehyde, 95%

8-(chloromethyl)-3,7-dimethyl-2,3,6,7-tetrahydro-1h-purine-2,6-dione hydrochloride, 95%

8-(chloromethyl)-3,7-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione hydrochloride, 95%

  • CAS Number : 2792186-51-5
  • IUPAC Name : 8-(chloromethyl)-3,7-dimethylpurine-2,6-dione;hydrochloride
  • Inchi : InChI=1S/C8H9ClN4O2.ClH/c1-12-4(3-9)10-6-5(12)7(14)11-8(15)13(6)2;/h3H2,1-2H3,(H,11,14,15);1H

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