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  • 8-bromo-5-chloro-1,2,3,4-tetrahydroquinoline, 95%
8-bromo-5-chloro-1,2,3,4-tetrahydroquinoline, 95%

8-bromo-5-chloro-1,2,3,4-tetrahydroquinoline, 95%

CAS Number :

1508878-66-7

IUPAC Name :

8-bromo-5-chloro-1,2,3,4-tetrahydroquinoline

Inchi :

InChI=1S/C9H9BrClN/c10-7-3-4-8(11)6-2-1-5-12-9(6)7/h3-4,12H,1-2,5H2

Inchi Key :

MAJJEJCDRHIFTL-UHFFFAOYSA-N

Molecular Formula :

C9H9BrClN

Synonyms :

8-bromo-5-chloro-1,2,3,4-tetrahydroquinoline

Molecular Weight :

246.53 g/mol

XLogP3 :

3.6

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4-amino-6-fluoro-3,4-dihydro-2h-1lambda6-benzothiopyran-1,1-dione hydrochloride, 95%

4-amino-6-fluoro-3,4-dihydro-2H-1lambda6-benzothiopyran-1,1-dione hydrochloride, 95%

  • CAS Number : 1191908-73-2
  • IUPAC Name : 6-fluoro-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-amine;hydrochloride
  • Inchi : InChI=1S/C9H10FNO2S.ClH/c10-6-1-2-9-7(5-6)8(11)3-4-14(9,12)13;/h1-2,5,8H,3-4,11H2;1H
6-bromo-4-chloro-2,3-dihydro-1h-1,3-benzodiazol-2-one, 95%

6-bromo-4-chloro-2,3-dihydro-1H-1,3-benzodiazol-2-one, 95%

  • CAS Number : 1388030-43-0
  • IUPAC Name : 6-bromo-4-chloro-1,3-dihydrobenzimidazol-2-one
  • Inchi : InChI=1S/C7H4BrClN2O/c8-3-1-4(9)6-5(2-3)10-7(12)11-6/h1-2H,(H2,10,11,12)
n-[(2-chlorocyclohexyl)methyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide, 95%

N-[(2-chlorocyclohexyl)methyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide, 95%

  • CAS Number : 1500608-34-3
  • IUPAC Name : N-[(2-chlorocyclohexyl)methyl]-4-methylthiadiazole-5-carboxamide
  • Inchi : InChI=1S/C11H16ClN3OS/c1-7-10(17-15-14-7)11(16)13-6-8-4-2-3-5-9(8)12/h8-9H,2-6H2,1H3,(H,13,16)
1-bromonaphthalen-2-amine, 95%

1-bromonaphthalen-2-amine, 95%

  • CAS Number : 20191-75-7
  • IUPAC Name : 1-bromonaphthalen-2-amine
  • Inchi : InChI=1S/C10H8BrN/c11-10-8-4-2-1-3-7(8)5-6-9(10)12/h1-6H,12H2
2-bromo-1,3-dichlorobenzene, 95%

2-bromo-1,3-dichlorobenzene, 95%

  • CAS Number : 19393-92-1
  • IUPAC Name : 2-bromo-1,3-dichlorobenzene
  • Canonical Smiles : C1=CC(=C(C(=C1)Cl)Br)Cl
5-bromo-3-methylbenzene-1,2-diol, 95%

5-bromo-3-methylbenzene-1,2-diol, 95%

  • CAS Number : 1779857-21-4
  • IUPAC Name : 5-bromo-3-methylbenzene-1,2-diol
  • Inchi : InChI=1S/C7H7BrO2/c1-4-2-5(8)3-6(9)7(4)10/h2-3,9-10H,1H3

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