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  • 2-bromo-4-fluoro-1-methyl-3-nitrobenzene, 95%
2-bromo-4-fluoro-1-methyl-3-nitrobenzene, 95%

2-bromo-4-fluoro-1-methyl-3-nitrobenzene, 95%

CAS Number :

1803588-45-5

IUPAC Name :

3-bromo-1-fluoro-4-methyl-2-nitrobenzene

Canonical Smiles :

CC1=C(C(=C(C=C1)F)[N+](=O)[O-])Br

Inchi :

InChI=1S/C7H5BrFNO2/c1-4-2-3-5(9)7(6(4)8)10(11)12/h2-3H,1H3

Inchi Key :

UNHTWZZCFXTDPP-UHFFFAOYSA-N

Molecular Formula :

C7H5BrFNO2

Synonyms :

2-Bromo-4-fluoro-1-methyl-3-nitrobenzene

Molecular Weight :

234.02 g/mol

Also deals in

1-[(2-chloroethyl)sulfanyl]-2-fluorobenzene, 95%

1-[(2-chloroethyl)sulfanyl]-2-fluorobenzene, 95%

  • CAS Number : 175154-40-2
  • IUPAC Name : 1-(2-chloroethylsulfanyl)-2-fluorobenzene
  • Inchi : InChI=1S/C8H8ClFS/c9-5-6-11-8-4-2-1-3-7(8)10/h1-4H,5-6H2
2-(5-chloro-4-formyl-2-methoxyphenoxy)acetamide, 95%

2-(5-chloro-4-formyl-2-methoxyphenoxy)acetamide, 95%

  • CAS Number : 486995-22-6
  • IUPAC Name : 2-(5-chloro-4-formyl-2-methoxyphenoxy)acetamide
  • Inchi : InChI=1S/C10H10ClNO4/c1-15-8-2-6(4-13)7(11)3-9(8)16-5-10(12)14/h2-4H,5H2,1H3,(H2,12,14)
2-chloro-5h,6h,7h,8h,9h,10h-cycloocta[b]pyridine-3,4-dicarbonitrile, 95%

2-chloro-5H,6H,7H,8H,9H,10H-cycloocta[b]pyridine-3,4-dicarbonitrile, 95%

  • CAS Number : 1020244-32-9
  • IUPAC Name : 2-chloro-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3,4-dicarbonitrile
  • Inchi : InChI=1S/C13H12ClN3/c14-13-11(8-16)10(7-15)9-5-3-1-2-4-6-12(9)17-13/h1-6H2
2-(3-formylphenoxy)acetonitrile, 95%

2-(3-formylphenoxy)acetonitrile, 95%

  • Molecular Formula : C9H7NO2
  • Synonyms : 2-(3-formylphenoxy)acetonitrile
  • Molecular Weight : :161.16 g/mol
6-bromoimidazo[1,2-a]pyridin-3-amine, 95%

6-bromoimidazo[1,2-a]pyridin-3-amine, 95%

  • CAS Number : 705262-55-1
  • IUPAC Name : 6-bromoimidazo[1,2-a]pyridin-3-amine
  • Inchi : InChI=1S/C7H6BrN3/c8-5-1-2-7-10-3-6(9)11(7)4-5/h1-4H,9H2
(1s)-5-bromo-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride, 95%

(1S)-5-bromo-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride, 95%

  • CAS Number : 1810074-82-8
  • IUPAC Name : (1S)-5-bromo-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride
  • Inchi : InChI=1S/C10H12BrN.ClH/c11-9-5-1-4-8-7(9)3-2-6-10(8)12;/h1,4-5,10H,2-3,6,12H2;1H/t10-;/m0./s1

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