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  • 2-bromo-6,7,8,9-tetrahydro-5h-benzo[7]annulen-5-amine hydrochloride, 95%
2-bromo-6,7,8,9-tetrahydro-5h-benzo[7]annulen-5-amine hydrochloride, 95%

2-bromo-6,7,8,9-tetrahydro-5h-benzo[7]annulen-5-amine hydrochloride, 95%

CAS Number :

1798794-71-4

IUPAC Name :

2-bromo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine;hydrochloride

Inchi :

InChI=1S/C11H14BrN.ClH/c12-9-5-6-10-8(7-9)3-1-2-4-11(10)13;/h5-7,11H,1-4,13H2;1H

Inchi Key :

SVFWFVXBVKNBKR-UHFFFAOYSA-N

Molecular Formula :

C11H15BrClN

Synonyms :

1798794-71-4

Molecular Weight :

276.60 g/mol

Hydrogen Bond Donor Count :

2

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6-chloro-3-fluoro-2-methylbenzoic acid, 95%

6-chloro-3-fluoro-2-methylbenzoic acid, 95%

  • CAS Number : 1376760-14-3
  • IUPAC Name : 6-chloro-3-fluoro-2-methylbenzoic acid
  • Inchi : InChI=1S/C8H6ClFO2/c1-4-6(10)3-2-5(9)7(4)8(11)12/h2-3H,1H3,(H,11,12)
2-fluoro-4-nitrobenzene-1-sulfonamide, 95%

2-fluoro-4-nitrobenzene-1-sulfonamide, 95%

  • CAS Number : 1204574-82-2
  • Formal Charge : 0
2-bromo-6-fluoro-3-methoxypyridine, 95%

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

  • CAS Number : 1256810-97-5
  • IUPAC Name : 2-bromo-6-fluoro-3-methoxypyridine
  • Inchi : InChI=1S/C6H5BrFNO/c1-10-4-2-3-5(8)9-6(4)7/h2-3H,1H3
3-bromo-1-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidin-2-one, 95%

3-bromo-1-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidin-2-one, 95%

  • CAS Number : 1275893-77-0
  • IUPAC Name : 3-bromo-1-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidin-2-one
  • Inchi : InChI=1S/C14H16BrNO/c15-12-8-9-16(14(12)17)13-7-3-5-10-4-1-2-6-11(10)13/h1-2,4,6,12-13H,3,5,7-9H2
1-(6-chloropyridin-3-yl)cyclobutane-1-carboxylic acid, 95%

1-(6-chloropyridin-3-yl)cyclobutane-1-carboxylic acid, 95%

  • CAS Number : 1260666-35-0
  • IUPAC Name : 1-(6-chloropyridin-3-yl)cyclobutane-1-carboxylic acid
  • Inchi : InChI=1S/C10H10ClNO2/c11-8-3-2-7(6-12-8)10(9(13)14)4-1-5-10/h2-3,6H,1,4-5H2,(H,13,14)
6-bromo-2-(difluoromethyl)-1,3-benzothiazole, 95%

6-bromo-2-(difluoromethyl)-1,3-benzothiazole, 95%

  • CAS Number : 1644664-05-0
  • IUPAC Name : 6-bromo-2-(difluoromethyl)-1,3-benzothiazole
  • Inchi : InChI=1S/C8H4BrF2NS/c9-4-1-2-5-6(3-4)13-8(12-5)7(10)11/h1-3,7H

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