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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

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3-bromo-2H,4H,6H,7H-thiopyrano[4,3-c]pyrazole, 95%

  • CAS Number : 1785345-95-0
  • IUPAC Name : 3-bromo-1,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazole
  • Inchi : InChI=1S/C6H7BrN2S/c7-6-4-3-10-2-1-5(4)8-9-6/h1-3H2,(H,8,9)
7-bromo-1,2,2-trimethyl-1,2,3,4-tetrahydroquinoxaline, 90%

7-bromo-1,2,2-trimethyl-1,2,3,4-tetrahydroquinoxaline, 90%

  • CAS Number : 1505167-77-0
  • IUPAC Name : 6-bromo-3,3,4-trimethyl-1,2-dihydroquinoxaline
  • Inchi : InChI=1S/C11H15BrN2/c1-11(2)7-13-9-5-4-8(12)6-10(9)14(11)3/h4-6,13H,7H2,1-3H3
5-bromo-3-tert-butyl-1-methyl-1h-pyrazole, 95%

5-bromo-3-tert-butyl-1-methyl-1H-pyrazole, 95%

  • CAS Number : 1187968-59-7
  • IUPAC Name : 5-bromo-3-tert-butyl-1-methylpyrazole
  • Inchi : InChI=1S/C8H13BrN2/c1-8(2,3)6-5-7(9)11(4)10-6/h5H,1-4H3
1,2-bis(benzyloxy)-5-bromo-3,4-dimethylbenzene, 95%

1,2-bis(benzyloxy)-5-bromo-3,4-dimethylbenzene, 95%

  • CAS Number : 2108834-55-3
  • IUPAC Name : 1-bromo-2,3-dimethyl-4,5-bis(phenylmethoxy)benzene
  • Inchi : InChI=1S/C22H21BrO2/c1-16-17(2)22(25-15-19-11-7-4-8-12-19)21(13-20(16)23)24-14-18-9-5-3-6-10-18/h3-13H,14-15H2,1-2H3
5-amino-2-chloropyridine-3-carbonitrile, 95%

5-amino-2-chloropyridine-3-carbonitrile, 95%

  • CAS Number : 13600-46-9
  • IUPAC Name : 5-amino-2-chloropyridine-3-carbonitrile
  • Inchi : InChI=1S/C6H4ClN3/c7-6-4(2-8)1-5(9)3-10-6/h1,3H,9H2
(2-chloroethyl)[2-(dimethylamino)ethyl]methylamine hydrochloride, 95%

(2-chloroethyl)[2-(dimethylamino)ethyl]methylamine hydrochloride, 95%

  • CAS Number : 135794-71-7
  • IUPAC Name : N'-(2-chloroethyl)-N,N,N'-trimethylethane-1,2-diamine;hydrochloride
  • Inchi : InChI=1S/C7H17ClN2.ClH/c1-9(2)6-7-10(3)5-4-8;/h4-7H2,1-3H3;1H

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