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  • 2-bromo-6-(dimethylamino)benzaldehyde, 95%
2-bromo-6-(dimethylamino)benzaldehyde, 95%

2-bromo-6-(dimethylamino)benzaldehyde, 95%

Inchi Key :

MNKKJPOIHAHKBY-UHFFFAOYSA-N

Molecular Formula :

C9H10BrNO

Synonyms :

2-Bromo-6-(dimethylamino)benzaldehyde

Molecular Weight :

:228.09 g/mol

XLogP3 :

:2.2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:2

Also deals in

3-bromooxane, 95%

3-bromooxane, 95%

  • CAS Number : 13047-01-3
  • IUPAC Name : 3-bromooxane
  • Inchi : InChI=1S/C5H9BrO/c6-5-2-1-3-7-4-5/h5H,1-4H2
3-bromo-4-fluoropyridine, 95%

3-bromo-4-fluoropyridine, 95%

  • CAS Number : 116922-60-2
  • IUPAC Name : 3-bromo-4-fluoropyridine
  • Inchi : InChI=1S/C5H3BrFN/c6-4-3-8-2-1-5(4)7/h1-3H
2,3-dihydroimidazo[2,1-b][1,3]benzothiazol-6-amine, 95%

2,3-Dihydroimidazo[2,1-b][1,3]benzothiazol-6-amine, 95%

  • CAS Number : 78291-99-3
  • IUPAC Name : 1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-amine
  • Inchi : InChI=1S/C9H9N3S/c10-6-1-2-8-7(5-6)12-4-3-11-9(12)13-8/h1-2,5H,3-4,10H2
tert-butyl 4-[4-(ethoxycarbonyl)-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexan-3-yl]piperidine-1-carboxylate, 95%

tert-butyl 4-[4-(ethoxycarbonyl)-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexan-3-yl]piperidine-1-carboxylate, 95%

  • CAS Number : 2763780-62-5
  • IUPAC Name : tert-butyl 4-[4-ethoxycarbonyl-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexan-3-yl]piperidine-1-carboxylate
  • Inchi : InChI=1S/C19H30INO5/c1-5-24-15(22)19-10-18(11-19,12-20)25-14(19)13-6-8-21(9-7-13)16(23)26-17(2,3)4/h13-14H,5-12H2,1-4H3
1-(4-bromo-1-methyl-1h-pyrazole-5-carbonyl)piperazine hydrochloride, 95%

1-(4-bromo-1-methyl-1H-pyrazole-5-carbonyl)piperazine hydrochloride, 95%

  • CAS Number : 1431966-28-7
  • IUPAC Name : (4-bromo-2-methylpyrazol-3-yl)-piperazin-1-ylmethanone;hydrochloride
  • Inchi : InChI=1S/C9H13BrN4O.ClH/c1-13-8(7(10)6-12-13)9(15)14-4-2-11-3-5-14;/h6,11H,2-5H2,1H3;1H
methyl 2-(2-chloro-4-formyl-6-methoxyphenoxy)acetate, 90%

methyl 2-(2-chloro-4-formyl-6-methoxyphenoxy)acetate, 90%

  • CAS Number : 428492-17-5
  • IUPAC Name : methyl 2-(2-chloro-4-formyl-6-methoxyphenoxy)acetate
  • Inchi : InChI=1S/C11H11ClO5/c1-15-9-4-7(5-13)3-8(12)11(9)17-6-10(14)16-2/h3-5H,6H2,1-2H3

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