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  • 1-(2-bromoethyl)-1,2,3,6-tetrahydropyridazine-3,6-dione, 95%
1-(2-bromoethyl)-1,2,3,6-tetrahydropyridazine-3,6-dione, 95%

1-(2-bromoethyl)-1,2,3,6-tetrahydropyridazine-3,6-dione, 95%

CAS Number :

1016696-89-1

IUPAC Name :

2-(2-bromoethyl)-1H-pyridazine-3,6-dione

Inchi :

InChI=1S/C6H7BrN2O2/c7-3-4-9-6(11)2-1-5(10)8-9/h1-2H,3-4H2,(H,8,10)

Inchi Key :

XPEDBBXMRKYWGA-UHFFFAOYSA-N

Molecular Formula :

C6H7BrN2O2

Synonyms :

1016696-89-1

Molecular Weight :

219.04 g/mol

XLogP3 :

0

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2-bromo-3-(difluoromethyl)pyridine, 95%

2-bromo-3-(difluoromethyl)pyridine, 95%

  • CAS Number : 1211515-00-2
  • IUPAC Name : 2-bromo-3-(difluoromethyl)pyridine
  • Inchi : InChI=1S/C6H4BrF2N/c7-5-4(6(8)9)2-1-3-10-5/h1-3,6H
2-chloro-1-(2-chloro-10h-phenothiazin-10-yl)ethan-1-one, 95%

2-chloro-1-(2-chloro-10H-phenothiazin-10-yl)ethan-1-one, 95%

  • CAS Number : 16189-69-8
  • IUPAC Name : 2-chloro-1-(2-chlorophenothiazin-10-yl)ethanone
  • Inchi : InChI=1S/C14H9Cl2NOS/c15-8-14(18)17-10-3-1-2-4-12(10)19-13-6-5-9(16)7-11(13)17/h1-7H,8H2
tert-butyl n-(2-formyl-1h-indol-6-yl)carbamate, 95%

tert-butyl N-(2-formyl-1H-indol-6-yl)carbamate, 95%

  • CAS Number : 2751614-68-1
  • IUPAC Name : tert-butyl N-(2-formyl-1H-indol-6-yl)carbamate
  • Inchi : InChI=1S/C14H16N2O3/c1-14(2,3)19-13(18)16-10-5-4-9-6-11(8-17)15-12(9)7-10/h4-8,15H,1-3H3,(H,16,18)
2,4-difluoro-5-nitrobenzaldehyde, 95%

2,4-difluoro-5-nitrobenzaldehyde, 95%

  • Inchi Key : MMFFDMRGDWUXDH-UHFFFAOYSA-N
  • Molecular Formula : C7H3F2NO3
  • Synonyms : 2,4-difluoro-5-nitrobenzaldehyde
tert-butyl n-[2-amino-2-(3-bromophenyl)ethyl]carbamate, 95%

tert-butyl N-[2-amino-2-(3-bromophenyl)ethyl]carbamate, 95%

  • CAS Number : 1086392-07-5
  • IUPAC Name : tert-butyl N-[2-amino-2-(3-bromophenyl)ethyl]carbamate
  • Inchi : InChI=1S/C13H19BrN2O2/c1-13(2,3)18-12(17)16-8-11(15)9-5-4-6-10(14)7-9/h4-7,11H,8,15H2,1-3H3,(H,16,17)
(6-bromoisoquinolin-3-yl)methanamine, 90%

(6-bromoisoquinolin-3-yl)methanamine, 90%

  • CAS Number : 1780722-74-8
  • IUPAC Name : (6-bromoisoquinolin-3-yl)methanamine
  • Inchi : InChI=1S/C10H9BrN2/c11-9-2-1-7-6-13-10(5-12)4-8(7)3-9/h1-4,6H,5,12H2

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