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  • 3-methyl-1-[3-(trifluoromethyl)phenyl]-1h-pyrazole-4-carbaldehyde, 95%
3-methyl-1-[3-(trifluoromethyl)phenyl]-1h-pyrazole-4-carbaldehyde, 95%

3-methyl-1-[3-(trifluoromethyl)phenyl]-1h-pyrazole-4-carbaldehyde, 95%

IUPAC Name :

3-methyl-1-[3-(trifluoromethyl)phenyl]pyrazole-4-carbaldehyde

Inchi :

InChI=1S/C12H9F3N2O/c1-8-9(7-18)6-17(16-8)11-4-2-3-10(5-11)12(13,14)15/h2-7H,1H3

Inchi Key :

YNRVAALIVTXGGS-UHFFFAOYSA-N

Molecular Formula :

C12H9F3N2O

Synonyms :

1152931-55-9

Molecular Weight :

:254.21 g/mol

XLogP3 :

:2.6

Hydrogen Bond Donor Count :

:0

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4-bromo-1-chloro-5,6,7,8-tetrahydroisoquinoline, 95%

4-bromo-1-chloro-5,6,7,8-tetrahydroisoquinoline, 95%

  • CAS Number : 1934468-86-6
  • IUPAC Name : 4-bromo-1-chloro-5,6,7,8-tetrahydroisoquinoline
  • Inchi : InChI=1S/C9H9BrClN/c10-8-5-12-9(11)7-4-2-1-3-6(7)8/h5H,1-4H2
4-(bromomethyl)-3,5-difluoropyridine, 95%

4-(bromomethyl)-3,5-difluoropyridine, 95%

  • CAS Number : 1227574-15-3
  • IUPAC Name : 4-(bromomethyl)-3,5-difluoropyridine
  • Inchi : InChI=1S/C6H4BrF2N/c7-1-4-5(8)2-10-3-6(4)9/h2-3H,1H2
4-bromo-5-(chloromethyl)-2-ethyl-2h-1,2,3-triazole, 95%

4-bromo-5-(chloromethyl)-2-ethyl-2H-1,2,3-triazole, 95%

  • CAS Number : 2613382-41-3
  • IUPAC Name : 4-bromo-5-(chloromethyl)-2-ethyltriazole
  • Inchi : InChI=1S/C5H7BrClN3/c1-2-10-8-4(3-7)5(6)9-10/h2-3H2,1H3
rac-1-[(4ar,7as)-octahydrocyclopenta[b][1,4]oxazin-4-yl]-2-chloroethan-1-one, 95%

rac-1-[(4aR,7aS)-octahydrocyclopenta[b][1,4]oxazin-4-yl]-2-chloroethan-1-one, 95%

methyl 6-bromo-1-methyl-1h-indole-4-carboxylate, 95%

methyl 6-bromo-1-methyl-1H-indole-4-carboxylate, 95%

  • CAS Number : 1090903-89-1
  • IUPAC Name : methyl 6-bromo-1-methylindole-4-carboxylate
  • Inchi : InChI=1S/C11H10BrNO2/c1-13-4-3-8-9(11(14)15-2)5-7(12)6-10(8)13/h3-6H,1-2H3
n-(2-aminoethyl)-3-bromobenzene-1-sulfonamide hydrochloride, 95%

N-(2-aminoethyl)-3-bromobenzene-1-sulfonamide hydrochloride, 95%

  • CAS Number : 2040595-01-3
  • IUPAC Name : N-(2-aminoethyl)-3-bromobenzenesulfonamide;hydrochloride
  • Inchi : InChI=1S/C8H11BrN2O2S.ClH/c9-7-2-1-3-8(6-7)14(12,13)11-5-4-10;/h1-3,6,11H,4-5,10H2;1H

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