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  • 8-bromo-2,2-dimethyl-3,4-dihydro-2h-1-benzopyran-4-amine, 95%
8-bromo-2,2-dimethyl-3,4-dihydro-2h-1-benzopyran-4-amine, 95%

8-bromo-2,2-dimethyl-3,4-dihydro-2h-1-benzopyran-4-amine, 95%

CAS Number :

1340460-28-7

IUPAC Name :

8-bromo-2,2-dimethyl-3,4-dihydrochromen-4-amine

Inchi :

InChI=1S/C11H14BrNO/c1-11(2)6-9(13)7-4-3-5-8(12)10(7)14-11/h3-5,9H,6,13H2,1-2H3

Inchi Key :

XFZZFABSWARPJA-UHFFFAOYSA-N

Molecular Formula :

C11H14BrNO

Synonyms :

AKOS014023583

Molecular Weight :

256.14 g/mol

XLogP3 :

2.2

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2-chloro-1-[4-(1-phenylethyl)piperazin-1-yl]ethan-1-one hydrochloride, 95%

2-chloro-1-[4-(1-phenylethyl)piperazin-1-yl]ethan-1-one hydrochloride, 95%

  • CAS Number : 1052550-94-3
  • IUPAC Name : 2-chloro-1-[4-(1-phenylethyl)piperazin-1-yl]ethanone;hydrochloride
  • Inchi : InChI=1S/C14H19ClN2O.ClH/c1-12(13-5-3-2-4-6-13)16-7-9-17(10-8-16)14(18)11-15;/h2-6,12H,7-11H2,1H3;1H
6-[(2-bromophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-one, 95%

6-[(2-bromophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-one, 95%

tert-butyl 1-formyl-2-azabicyclo[2.1.1]hexane-2-carboxylate, 95%

tert-butyl 1-formyl-2-azabicyclo[2.1.1]hexane-2-carboxylate, 95%

  • CAS Number : 467454-50-8
  • IUPAC Name : tert-butyl 1-formyl-2-azabicyclo[2.1.1]hexane-2-carboxylate
  • Inchi : InChI=1S/C11H17NO3/c1-10(2,3)15-9(14)12-6-8-4-11(12,5-8)7-13/h7-8H,4-6H2,1-3H3
6-chloro-2-methyl-3-(trifluoromethyl)pyridine, 95%

6-chloro-2-methyl-3-(trifluoromethyl)pyridine, 95%

  • CAS Number : 1023817-24-4
  • IUPAC Name : 6-chloro-2-methyl-3-(trifluoromethyl)pyridine
  • Inchi : InChI=1S/C7H5ClF3N/c1-4-5(7(9,10)11)2-3-6(8)12-4/h2-3H,1H3
2-fluoro-6-methoxy-4-methylbenzaldehyde, 95%

2-fluoro-6-methoxy-4-methylbenzaldehyde, 95%

  • Molecular Formula : C9H9FO2
  • Synonyms : 2-Fluoro-6-methoxy-4-methylbenzaldehyde
  • Molecular Weight : :168.16 g/mol
1-(6-chloropyrimidin-4-yl)-3-methyl-1h-pyrazol-5-amine, 95%

1-(6-chloropyrimidin-4-yl)-3-methyl-1H-pyrazol-5-amine, 95%

  • CAS Number : 1018473-22-7
  • IUPAC Name : 2-(6-chloropyrimidin-4-yl)-5-methylpyrazol-3-amine
  • Inchi : InChI=1S/C8H8ClN5/c1-5-2-7(10)14(13-5)8-3-6(9)11-4-12-8/h2-4H,10H2,1H3

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