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  • (5-bromo-2,3-dihydro-1-benzofuran-7-yl)methanamine hydrochloride, 95%
(5-bromo-2,3-dihydro-1-benzofuran-7-yl)methanamine hydrochloride, 95%

(5-bromo-2,3-dihydro-1-benzofuran-7-yl)methanamine hydrochloride, 95%

CAS Number :

1461704-70-0

IUPAC Name :

(5-bromo-2,3-dihydro-1-benzofuran-7-yl)methanamine;hydrochloride

Inchi :

InChI=1S/C9H10BrNO.ClH/c10-8-3-6-1-2-12-9(6)7(4-8)5-11;/h3-4H,1-2,5,11H2;1H

Inchi Key :

JQVFNSHVPPEZFW-UHFFFAOYSA-N

Molecular Formula :

C9H11BrClNO

Synonyms :

1461704-70-0

Molecular Weight :

264.54 g/mol

Hydrogen Bond Donor Count :

2

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3-chloro-6-nitro-2-(trifluoromethyl)pyridine, 95%

3-chloro-6-nitro-2-(trifluoromethyl)pyridine, 95%

  • CAS Number : 1805474-71-8
  • IUPAC Name : 3-chloro-6-nitro-2-(trifluoromethyl)pyridine
  • Inchi : InChI=1S/C6H2ClF3N2O2/c7-3-1-2-4(12(13)14)11-5(3)6(8,9)10/h1-2H
methyl 2-(bromomethyl)oxolane-2-carboxylate, 95%

methyl 2-(bromomethyl)oxolane-2-carboxylate, 95%

  • CAS Number : 2219376-04-0
  • IUPAC Name : methyl 2-(bromomethyl)oxolane-2-carboxylate
  • Inchi : InChI=1S/C7H11BrO3/c1-10-6(9)7(5-8)3-2-4-11-7/h2-5H2,1H3
methyl 6-formylpyridazine-3-carboxylate, 95%

methyl 6-formylpyridazine-3-carboxylate, 95%

  • CAS Number : 2138100-25-9
  • IUPAC Name : methyl 6-formylpyridazine-3-carboxylate
  • Inchi : InChI=1S/C7H6N2O3/c1-12-7(11)6-3-2-5(4-10)8-9-6/h2-4H,1H3
methyl 6-bromoquinoline-3-carboxylate, 95%

methyl 6-bromoquinoline-3-carboxylate, 95%

  • CAS Number : 1220418-77-8
  • IUPAC Name : methyl 6-bromoquinoline-3-carboxylate
  • Inchi : InChI=1S/C11H8BrNO2/c1-15-11(14)8-4-7-5-9(12)2-3-10(7)13-6-8/h2-6H,1H3
2-fluoro-3-formylbenzoic acid, 95%

2-Fluoro-3-formylbenzoic acid, 95%

  • CAS Number : 1289043-16-8
  • IUPAC Name : 2-fluoro-3-formylbenzoic acid
  • Inchi : InChI=1S/C8H5FO3/c9-7-5(4-10)2-1-3-6(7)8(11)12/h1-4H,(H,11,12)
5-({[(tert-butoxy)carbonyl]amino}methyl)-2-fluorobenzoic acid, 95%

5-({[(tert-butoxy)carbonyl]amino}methyl)-2-fluorobenzoic acid, 95%

  • CAS Number : 153903-14-1
  • IUPAC Name : 2-fluoro-5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]benzoic acid
  • Inchi : InChI=1S/C13H16FNO4/c1-13(2,3)19-12(18)15-7-8-4-5-10(14)9(6-8)11(16)17/h4-6H,7H2,1-3H3,(H,15,18)(H,16,17)

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