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  • 3-(2-chloroethyl)-5-cyclopropyl-4h-1,2,4-triazole hydrochloride, 95%
3-(2-chloroethyl)-5-cyclopropyl-4h-1,2,4-triazole hydrochloride, 95%

3-(2-chloroethyl)-5-cyclopropyl-4h-1,2,4-triazole hydrochloride, 95%

CAS Number :

2613386-19-7

IUPAC Name :

5-(2-chloroethyl)-3-cyclopropyl-1H-1,2,4-triazole;hydrochloride

Inchi :

InChI=1S/C7H10ClN3.ClH/c8-4-3-6-9-7(11-10-6)5-1-2-5;/h5H,1-4H2,(H,9,10,11);1H

Inchi Key :

SYABQMZAAMVULR-UHFFFAOYSA-N

Molecular Formula :

C7H11Cl2N3

Synonyms :

2613386-19-7

Molecular Weight :

208.09 g/mol

Hydrogen Bond Donor Count :

2

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4-bromo-2-(chloromethyl)-1-(3,4-dichlorophenoxy)benzene, 95%

  • CAS Number : 1929328-19-7
  • IUPAC Name : 4-bromo-2-(chloromethyl)-1-(3,4-dichlorophenoxy)benzene
  • Inchi : InChI=1S/C13H8BrCl3O/c14-9-1-4-13(8(5-9)7-15)18-10-2-3-11(16)12(17)6-10/h1-6H,7H2
3-(methoxymethyl)oxolane-3-carbaldehyde, 95%

3-(methoxymethyl)oxolane-3-carbaldehyde, 95%

  • CAS Number : 1934404-02-0
  • IUPAC Name : 3-(methoxymethyl)oxolane-3-carbaldehyde
  • Inchi : InChI=1S/C7H12O3/c1-9-5-7(4-8)2-3-10-6-7/h4H,2-3,5-6H2,1H3
2-chloro-4-fluoropyridine-3-carbaldehyde, 95%

2-chloro-4-fluoropyridine-3-carbaldehyde, 95%

  • IUPAC Name : 2-chloro-4-fluoropyridine-3-carbaldehyde
  • Inchi : InChI=1S/C6H3ClFNO/c7-6-4(3-10)5(8)1-2-9-6/h1-3H
  • Inchi Key : WBANSTMHNJBBMV-UHFFFAOYSA-N
3-bromo-2-methoxypyridine-4-carbonitrile, 95%

3-bromo-2-methoxypyridine-4-carbonitrile, 95%

  • CAS Number : 1807028-43-8
  • IUPAC Name : 3-bromo-2-methoxypyridine-4-carbonitrile
  • Inchi : InChI=1S/C7H5BrN2O/c1-11-7-6(8)5(4-9)2-3-10-7/h2-3H,1H3
1-[3-(4-bromo-3-fluorophenoxy)propyl]pyrrolidine, 95%

1-[3-(4-bromo-3-fluorophenoxy)propyl]pyrrolidine, 95%

  • CAS Number : 1489587-36-1
  • IUPAC Name : 1-[3-(4-bromo-3-fluorophenoxy)propyl]pyrrolidine
  • Inchi : InChI=1S/C13H17BrFNO/c14-12-5-4-11(10-13(12)15)17-9-3-8-16-6-1-2-7-16/h4-5,10H,1-3,6-9H2
1-bromo-3-(pentafluoroethyl)benzene, 95%

1-bromo-3-(pentafluoroethyl)benzene, 95%

  • CAS Number : 18739-03-2
  • IUPAC Name : 1-bromo-3-(1,1,2,2,2-pentafluoroethyl)benzene
  • Inchi : InChI=1S/C8H4BrF5/c9-6-3-1-2-5(4-6)7(10,11)8(12,13)14/h1-4H

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