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  • 8-bromo-5-methyl-2,3,4,5-tetrahydro-1,5-benzoxazepin-4-one, 95%
8-bromo-5-methyl-2,3,4,5-tetrahydro-1,5-benzoxazepin-4-one, 95%

8-bromo-5-methyl-2,3,4,5-tetrahydro-1,5-benzoxazepin-4-one, 95%

CAS Number :

1268128-38-6

IUPAC Name :

8-bromo-5-methyl-2,3-dihydro-1,5-benzoxazepin-4-one

Inchi :

InChI=1S/C10H10BrNO2/c1-12-8-3-2-7(11)6-9(8)14-5-4-10(12)13/h2-3,6H,4-5H2,1H3

Inchi Key :

KDJWZJHXVYLETO-UHFFFAOYSA-N

Molecular Formula :

C10H10BrNO2

Synonyms :

8-BROMO-5-METHYL-2,3,4,5-TETRAHYDRO-1,5-BENZOXAZEPIN-4-ONE

Molecular Weight :

256.10 g/mol

XLogP3 :

1.7

Also deals in

4-bromo-2-cyclopropoxybenzaldehyde, 95%

4-bromo-2-cyclopropoxybenzaldehyde, 95%

  • Inchi Key : MRAPLINWVOFLEE-UHFFFAOYSA-N
  • Molecular Formula : C10H9BrO2
  • Synonyms : 4-BROMO-2-CYCLOPROPOXYBENZALDEHYDE
n'-(2-chloroacetyl)-4-methoxybenzohydrazide, 95%

N'-(2-chloroacetyl)-4-methoxybenzohydrazide, 95%

  • CAS Number : 50677-25-3
  • IUPAC Name : N'-(2-chloroacetyl)-4-methoxybenzohydrazide
  • Inchi : InChI=1S/C10H11ClN2O3/c1-16-8-4-2-7(3-5-8)10(15)13-12-9(14)6-11/h2-5H,6H2,1H3,(H,12,14)(H,13,15)
2-chloro-1-(2,2,6-trimethylmorpholin-4-yl)ethan-1-one, 95%

2-chloro-1-(2,2,6-trimethylmorpholin-4-yl)ethan-1-one, 95%

  • CAS Number : 1251088-09-1
  • IUPAC Name : 2-chloro-1-(2,2,6-trimethylmorpholin-4-yl)ethanone
  • Inchi : InChI=1S/C9H16ClNO2/c1-7-5-11(8(12)4-10)6-9(2,3)13-7/h7H,4-6H2,1-3H3
5-chlorofuro[3,2-b]pyridine-2-carboxylic acid, 95%

5-chlorofuro[3,2-b]pyridine-2-carboxylic acid, 95%

  • CAS Number : 2091718-76-0
  • IUPAC Name : 5-chlorofuro[3,2-b]pyridine-2-carboxylic acid
  • Inchi : InChI=1S/C8H4ClNO3/c9-7-2-1-5-4(10-7)3-6(13-5)8(11)12/h1-3H,(H,11,12)
rac-[(1r,3r)-3-(bromomethyl)cyclopentyl]benzene, 95%

rac-[(1R,3R)-3-(bromomethyl)cyclopentyl]benzene, 95%

  • CAS Number : 2307784-63-8
  • IUPAC Name : [(1R,3R)-3-(bromomethyl)cyclopentyl]benzene
  • Molecular Weight : 239.15 g/mol
3,5-bis(benzyloxy)benzaldehyde, 95%

3,5-bis(benzyloxy)benzaldehyde, 95%

  • Inchi Key : CHUAMRVJSRBRHT-UHFFFAOYSA-N
  • Molecular Formula : C21H18O3
  • Synonyms : 3,5-Dibenzyloxybenzaldehyde

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