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  • 4-bromo-1,2-dimethyl-1h-imidazole-5-carbaldehyde, 95%
4-bromo-1,2-dimethyl-1h-imidazole-5-carbaldehyde, 95%

4-bromo-1,2-dimethyl-1h-imidazole-5-carbaldehyde, 95%

Molecular Formula :

C6H7BrN2O

Synonyms :

1246553-44-5

Molecular Weight :

:203.04 g/mol

XLogP3 :

:1.2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

Exact Mass :

:201.97418 g/mol

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4-[(3-bromophenyl)methyl]morpholine hydrochloride, 95%

4-[(3-bromophenyl)methyl]morpholine hydrochloride, 95%

  • CAS Number : 1158406-63-3
  • IUPAC Name : 4-[(3-bromophenyl)methyl]morpholine;hydrochloride
  • Inchi : InChI=1S/C11H14BrNO.ClH/c12-11-3-1-2-10(8-11)9-13-4-6-14-7-5-13;/h1-3,8H,4-7,9H2;1H
8-bromo-6-chloro-3,4-dihydro-2h-1,4-benzoxazine hydrochloride, 95%

8-bromo-6-chloro-3,4-dihydro-2H-1,4-benzoxazine hydrochloride, 95%

  • CAS Number : 1373223-73-4
  • IUPAC Name : 8-bromo-6-chloro-3,4-dihydro-2H-1,4-benzoxazine;hydrochloride
  • Inchi : InChI=1S/C8H7BrClNO.ClH/c9-6-3-5(10)4-7-8(6)12-2-1-11-7;/h3-4,11H,1-2H2;1H
tert-butyl 3-(4-formylphenyl)piperidine-1-carboxylate, 95%

tert-butyl 3-(4-formylphenyl)piperidine-1-carboxylate, 95%

  • Inchi Key : KRFAXZLBLMRERX-UHFFFAOYSA-N
  • Molecular Formula : C17H23NO3
  • Synonyms : tert-butyl 3-(4-formylphenyl)piperidine-1-carboxylate
1-azido-5-bromonaphthalene, 95%

1-azido-5-bromonaphthalene, 95%

  • CAS Number : 1274355-56-4
  • IUPAC Name : 1-azido-5-bromonaphthalene
  • Inchi : InChI=1S/C10H6BrN3/c11-9-5-1-4-8-7(9)3-2-6-10(8)13-14-12/h1-6H
3-[(4-methylphenyl)methoxy]benzaldehyde, 95%

3-[(4-methylphenyl)methoxy]benzaldehyde, 95%

  • CAS Number : 40359-58-8
  • IUPAC Name : 3-[(4-methylphenyl)methoxy]benzaldehyde
  • Inchi : InChI=1S/C15H14O2/c1-12-5-7-13(8-6-12)11-17-15-4-2-3-14(9-15)10-16/h2-10H,11H2,1H3
2-(tert-butylsulfanyl)-6-(chloromethyl)-1,4-dihydropyrimidin-4-one, 95%

2-(tert-butylsulfanyl)-6-(chloromethyl)-1,4-dihydropyrimidin-4-one, 95%

  • CAS Number : 2375273-59-7
  • IUPAC Name : 2-tert-butylsulfanyl-4-(chloromethyl)-1H-pyrimidin-6-one
  • Inchi : InChI=1S/C9H13ClN2OS/c1-9(2,3)14-8-11-6(5-10)4-7(13)12-8/h4H,5H2,1-3H3,(H,11,12,13)

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