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  • 4-chloro-6-(dimethylamino)-2-methylpyrimidine-5-carbaldehyde, 95%
4-chloro-6-(dimethylamino)-2-methylpyrimidine-5-carbaldehyde, 95%

4-chloro-6-(dimethylamino)-2-methylpyrimidine-5-carbaldehyde, 95%

IUPAC Name :

4-chloro-6-(dimethylamino)-2-methylpyrimidine-5-carbaldehyde

Inchi :

InChI=1S/C8H10ClN3O/c1-5-10-7(9)6(4-13)8(11-5)12(2)3/h4H,1-3H3

Inchi Key :

GJNOTJORKQIBQS-UHFFFAOYSA-N

Molecular Formula :

C8H10ClN3O

Synonyms :

4-chloro-6-(dimethylamino)-2-methylpyrimidine-5-carbaldehyde

Molecular Weight :

:199.64 g/mol

XLogP3 :

:1.5

Hydrogen Bond Donor Count :

:0

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3-[(1r)-1-hydroxyethyl]benzaldehyde, 95%

3-[(1R)-1-hydroxyethyl]benzaldehyde, 95%

  • Inchi Key : CFIXBVCCQDUDPW-SSDOTTSWSA-N
  • Molecular Formula : C9H10O2
  • Synonyms : 3-[(1R)-1-hydroxyethyl]benzaldehyde
5-(2-{6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl}ethyl)-3-(2-methylphenyl)-1,2,4-oxadiazole, 95%

5-(2-{6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl}ethyl)-3-(2-methylphenyl)-1,2,4-oxadiazole, 95%

  • CAS Number : 1803589-95-8
  • Inchi Key : DRRACBLMZAGWQB-UHFFFAOYSA-N
  • Molecular Formula : C16H13ClN6O
tert-butyl 6-bromo-3,4-dihydrospiro[1-benzopyran-2,4'-piperidine]-1'-carboxylate, 95%

tert-butyl 6-bromo-3,4-dihydrospiro[1-benzopyran-2,4'-piperidine]-1'-carboxylate, 95%

  • CAS Number : 1194374-64-5
  • IUPAC Name : tert-butyl 6-bromospiro[3,4-dihydrochromene-2,4'-piperidine]-1'-carboxylate
  • Inchi : InChI=1S/C18H24BrNO3/c1-17(2,3)23-16(21)20-10-8-18(9-11-20)7-6-13-12-14(19)4-5-15(13)22-18/h4-5,12H,6-11H2,1-3H3
5-bromo-2-chloro-4-fluorobenzoic acid, 95%

5-bromo-2-chloro-4-fluorobenzoic acid, 95%

  • CAS Number : 1204219-98-6
4-azido-3-bromobenzonitrile, 95%

4-azido-3-bromobenzonitrile, 95%

  • CAS Number : 1557461-09-2
  • IUPAC Name : 4-azido-3-bromobenzonitrile
  • Inchi : InChI=1S/C7H3BrN4/c8-6-3-5(4-9)1-2-7(6)11-12-10/h1-3H
[(2s)-3-bromo-2-(tert-butoxy)propyl]benzene, 95%

[(2S)-3-bromo-2-(tert-butoxy)propyl]benzene, 95%

  • CAS Number : 2648865-82-9
  • IUPAC Name : [(2S)-3-bromo-2-[(2-methylpropan-2-yl)oxy]propyl]benzene
  • Inchi : InChI=1S/C13H19BrO/c1-13(2,3)15-12(10-14)9-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3/t12-/m0/s1

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