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  • 2-(chloromethyl)-5,6-dimethoxy-1h-1,3-benzodiazole hydrochloride, 95%
2-(chloromethyl)-5,6-dimethoxy-1h-1,3-benzodiazole hydrochloride, 95%

2-(chloromethyl)-5,6-dimethoxy-1h-1,3-benzodiazole hydrochloride, 95%

CAS Number :

1803582-86-6

IUPAC Name :

2-(chloromethyl)-5,6-dimethoxy-1H-benzimidazole;hydrochloride

Inchi :

InChI=1S/C10H11ClN2O2.ClH/c1-14-8-3-6-7(4-9(8)15-2)13-10(5-11)12-6;/h3-4H,5H2,1-2H3,(H,12,13);1H

Inchi Key :

WKHXKKNTGLVTOA-UHFFFAOYSA-N

Molecular Formula :

C10H12Cl2N2O2

Synonyms :

2-(chloromethyl)-5,6-dimethoxy-1H-1,3-benzodiazole hydrochloride

Molecular Weight :

263.12 g/mol

Hydrogen Bond Donor Count :

2

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3-chloro-n-methylpropanamide, 95%

3-chloro-N-methylpropanamide, 95%

  • CAS Number : 41789-28-0
  • IUPAC Name : 3-chloro-N-methylpropanamide
  • Inchi : InChI=1S/C4H8ClNO/c1-6-4(7)2-3-5/h2-3H2,1H3,(H,6,7)
1-(4-bromo-2-fluorophenyl)propan-2-one, 95%

1-(4-bromo-2-fluorophenyl)propan-2-one, 95%

  • CAS Number : 1248278-82-1
  • IUPAC Name : 1-(4-bromo-2-fluorophenyl)propan-2-one
  • Inchi : InChI=1S/C9H8BrFO/c1-6(12)4-7-2-3-8(10)5-9(7)11/h2-3,5H,4H2,1H3
5-(trifluoromethyl)-1h-pyrrolo[2,3-b]pyridine-3-carbaldehyde, 95%

5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde, 95%

  • Molecular Formula : C9H5F3N2O
  • Synonyms : 5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde
  • Molecular Weight : :214.14 g/mol
5-iodo-2,3-dimethoxypyridine, 95%

5-iodo-2,3-dimethoxypyridine, 95%

  • CAS Number : 1357252-38-0
  • IUPAC Name : 5-iodo-2,3-dimethoxypyridine
  • Inchi : InChI=1S/C7H8INO2/c1-10-6-3-5(8)4-9-7(6)11-2/h3-4H,1-2H3
6'-bromo-2',3'-dihydro-1'h-spiro[cyclopropane-1,4'-isoquinoline]-1',3'-dione, 95%

6'-bromo-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]-1',3'-dione, 95%

  • CAS Number : 2167621-83-0
  • IUPAC Name : 6'-bromospiro[cyclopropane-1,4'-isoquinoline]-1',3'-dione
  • Inchi : InChI=1S/C11H8BrNO2/c12-6-1-2-7-8(5-6)11(3-4-11)10(15)13-9(7)14/h1-2,5H,3-4H2,(H,13,14,15)
1-azido-4-bromobutane, 95%

1-azido-4-bromobutane, 95%

  • CAS Number : 116114-55-7
  • IUPAC Name : 1-azido-4-bromobutane
  • Inchi : InChI=1S/C4H8BrN3/c5-3-1-2-4-7-8-6/h1-4H2

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