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  • 5-bromo-2-methyl-4-nitropyridine, 95%
5-bromo-2-methyl-4-nitropyridine, 95%

5-bromo-2-methyl-4-nitropyridine, 95%

CAS Number :

1378873-37-0

IUPAC Name :

5-bromo-2-methyl-4-nitropyridine

Inchi :

InChI=1S/C6H5BrN2O2/c1-4-2-6(9(10)11)5(7)3-8-4/h2-3H,1H3

Inchi Key :

MPZBNXOIDZWMKL-UHFFFAOYSA-N

Molecular Formula :

C6H5BrN2O2

Synonyms :

3-BROMO-6-Methyl-4-NITROPYRIDINE

Molecular Weight :

217.02 g/mol

XLogP3 :

1.8

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2-methyl-n-[6-(1h-pyrazol-1-yl)pyridin-3-yl]propanamide, 95%

2-Methyl-N-[6-(1H-pyrazol-1-yl)pyridin-3-yl]propanamide, 95%

  • CAS Number : 1135148-35-4
  • IUPAC Name : 2-methyl-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide
  • Inchi : InChI=1S/C12H14N4O/c1-9(2)12(17)15-10-4-5-11(13-8-10)16-7-3-6-14-16/h3-9H,1-2H3,(H,15,17)
2-chloro-3-fluoro-6-iodobenzoic acid, 95%

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

  • CAS Number : 1454851-48-9
  • IUPAC Name : 2-chloro-3-fluoro-6-iodobenzoic acid
  • Inchi : InChI=1S/C7H3ClFIO2/c8-6-3(9)1-2-4(10)5(6)7(11)12/h1-2H,(H,11,12)
6-bromo-7-fluoro-2,3-dihydro-1,3-benzoxazol-2-one, 95%

6-bromo-7-fluoro-2,3-dihydro-1,3-benzoxazol-2-one, 95%

  • CAS Number : 1936453-64-3
  • IUPAC Name : 6-bromo-7-fluoro-3H-1,3-benzoxazol-2-one
  • Inchi : InChI=1S/C7H3BrFNO2/c8-3-1-2-4-6(5(3)9)12-7(11)10-4/h1-2H,(H,10,11)
4-bromo-n-[2-(diethylamino)ethyl]benzene-1-sulfonamide hydrochloride, 95%

4-bromo-N-[2-(diethylamino)ethyl]benzene-1-sulfonamide hydrochloride, 95%

  • CAS Number : 108725-36-6
  • IUPAC Name : 4-bromo-N-[2-(diethylamino)ethyl]benzenesulfonamide;hydrochloride
  • Inchi : InChI=1S/C12H19BrN2O2S.ClH/c1-3-15(4-2)10-9-14-18(16,17)12-7-5-11(13)6-8-12;/h5-8,14H,3-4,9-10H2,1-2H3;1H
4-cyclopropylbenzaldehyde, 95%

4-cyclopropylbenzaldehyde, 95%

  • CAS Number : 20034-50-8
  • IUPAC Name : 4-cyclopropylbenzaldehyde
  • Inchi : InChI=1S/C10H10O/c11-7-8-1-3-9(4-2-8)10-5-6-10/h1-4,7,10H,5-6H2
1-(5-bromopyridin-2-yl)cyclopentan-1-amine, 95%

1-(5-bromopyridin-2-yl)cyclopentan-1-amine, 95%

  • CAS Number : 1704082-98-3
  • IUPAC Name : 1-(5-bromopyridin-2-yl)cyclopentan-1-amine
  • Inchi : InChI=1S/C10H13BrN2/c11-8-3-4-9(13-7-8)10(12)5-1-2-6-10/h3-4,7H,1-2,5-6,12H2

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