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  • 6-bromo-2,3,4,5-tetrahydro-1h-1,4-benzodiazepin-5-one, 95%
6-bromo-2,3,4,5-tetrahydro-1h-1,4-benzodiazepin-5-one, 95%

6-bromo-2,3,4,5-tetrahydro-1h-1,4-benzodiazepin-5-one, 95%

CAS Number :

1934435-81-0

IUPAC Name :

6-bromo-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one

Inchi :

InChI=1S/C9H9BrN2O/c10-6-2-1-3-7-8(6)9(13)12-5-4-11-7/h1-3,11H,4-5H2,(H,12,13)

Inchi Key :

BUEUNESCYAZTAT-UHFFFAOYSA-N

Molecular Formula :

C9H9BrN2O

Synonyms :

1934435-81-0

Molecular Weight :

241.08 g/mol

XLogP3 :

1.6

Also deals in

4-chloro-8-fluoro-2-methyl-3-(propan-2-yl)quinoline, 95%

4-chloro-8-fluoro-2-methyl-3-(propan-2-yl)quinoline, 95%

  • CAS Number : 1343392-03-9
  • IUPAC Name : 4-chloro-8-fluoro-2-methyl-3-propan-2-ylquinoline
  • Inchi : InChI=1S/C13H13ClFN/c1-7(2)11-8(3)16-13-9(12(11)14)5-4-6-10(13)15/h4-7H,1-3H3
tert-butyl 6-bromopyridin-3-ylcarbamate, 95%

tert-Butyl 6-Bromopyridin-3-ylcarbamate, 95%

  • CAS Number : 218594-15-1
  • IUPAC Name : tert-butyl N-(6-bromopyridin-3-yl)carbamate
  • Inchi : InChI=1S/C10H13BrN2O2/c1-10(2,3)15-9(14)13-7-4-5-8(11)12-6-7/h4-6H,1-3H3,(H,13,14)
3-bromo-1-cyclobutylpyrrolidin-2-one, 95%

3-bromo-1-cyclobutylpyrrolidin-2-one, 95%

  • CAS Number : 1342088-00-9
  • IUPAC Name : 3-bromo-1-cyclobutylpyrrolidin-2-one
  • Inchi : InChI=1S/C8H12BrNO/c9-7-4-5-10(8(7)11)6-2-1-3-6/h6-7H,1-5H2
2-bromo-6-fluoro-3-methylbenzaldehyde, 95%

2-bromo-6-fluoro-3-methylbenzaldehyde, 95%

  • Inchi Key : HORDCPFFRDZLRG-UHFFFAOYSA-N
  • Molecular Formula : C8H6BrFO
  • Synonyms : 2-bromo-6-fluoro-3-methylbenzaldehyde
2,4-dichloro-5h,7h-6lambda6-thieno[3,4-d]pyrimidine-6,6-dione, 95%

2,4-dichloro-5H,7H-6lambda6-thieno[3,4-d]pyrimidine-6,6-dione, 95%

  • CAS Number : 1429639-72-4
  • IUPAC Name : 2,4-dichloro-5,7-dihydrothieno[3,4-d]pyrimidine 6,6-dioxide
  • Inchi : InChI=1S/C6H4Cl2N2O2S/c7-5-3-1-13(11,12)2-4(3)9-6(8)10-5/h1-2H2
4-bromo-1-propyl-1h-imidazole, 95%

4-bromo-1-propyl-1H-imidazole, 95%

  • CAS Number : 1353856-52-6
  • IUPAC Name : 4-bromo-1-propylimidazole
  • Inchi : InChI=1S/C6H9BrN2/c1-2-3-9-4-6(7)8-5-9/h4-5H,2-3H2,1H3

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