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  • 4-(2-chloroethyl)-1-ethyl-1h-1,2,3-triazole, 95%
4-(2-chloroethyl)-1-ethyl-1h-1,2,3-triazole, 95%

4-(2-chloroethyl)-1-ethyl-1h-1,2,3-triazole, 95%

CAS Number :

1457361-80-6

IUPAC Name :

4-(2-chloroethyl)-1-ethyltriazole

Inchi :

InChI=1S/C6H10ClN3/c1-2-10-5-6(3-4-7)8-9-10/h5H,2-4H2,1H3

Inchi Key :

WCCJAOGSRSANHL-UHFFFAOYSA-N

Molecular Formula :

C6H10ClN3

Synonyms :

4-(2-chloroethyl)-1-ethyl-1H-1,2,3-triazole

Molecular Weight :

159.62 g/mol

XLogP3 :

0.9

Also deals in

4-(chloromethyl)-2-[(2,2-difluoroethoxy)methyl]-1,3-thiazole, 95%

4-(chloromethyl)-2-[(2,2-difluoroethoxy)methyl]-1,3-thiazole, 95%

  • CAS Number : 1556789-20-8
  • IUPAC Name : 4-(chloromethyl)-2-(2,2-difluoroethoxymethyl)-1,3-thiazole
  • Inchi : InChI=1S/C7H8ClF2NOS/c8-1-5-4-13-7(11-5)3-12-2-6(9)10/h4,6H,1-3H2
2-(4-bromobenzoyl)pyrrolidine hydrochloride, 95%

2-(4-bromobenzoyl)pyrrolidine hydrochloride, 95%

  • CAS Number : 1225291-08-6
  • IUPAC Name : (4-bromophenyl)-pyrrolidin-2-ylmethanone;hydrochloride
  • Inchi : InChI=1S/C11H12BrNO.ClH/c12-9-5-3-8(4-6-9)11(14)10-2-1-7-13-10;/h3-6,10,13H,1-2,7H2;1H
rac-(1r,2r)-2-phenylcyclopropane-1-carbaldehyde, 95%

rac-(1R,2R)-2-phenylcyclopropane-1-carbaldehyde, 95%

  • CAS Number : 34271-31-3
  • IUPAC Name : (1R,2R)-2-phenylcyclopropane-1-carbaldehyde
  • Inchi : InChI=1S/C10H10O/c11-7-9-6-10(9)8-4-2-1-3-5-8/h1-5,7,9-10H,6H2/t9-,10-/m0/s1
[(3-bromo-4-fluorophenyl)methyl](methyl)amine, 95%

[(3-bromo-4-fluorophenyl)methyl](methyl)amine, 95%

  • CAS Number : 216873-74-4
  • IUPAC Name : 1-(3-bromo-4-fluorophenyl)-N-methylmethanamine
  • Inchi : InChI=1S/C8H9BrFN/c1-11-5-6-2-3-8(10)7(9)4-6/h2-4,11H,5H2,1H3
3-amino-4,6-dibromopyridine, 95%

3-Amino-4,6-dibromopyridine, 95%

  • CAS Number : 50786-37-3
  • IUPAC Name : 4,6-dibromopyridin-3-amine
  • Inchi : InChI=1S/C5H4Br2N2/c6-3-1-5(7)9-2-4(3)8/h1-2H,8H2
tert-butyl 4-(5-formylpyrimidin-2-yl)piperazine-1-carboxylate, 95%

tert-butyl 4-(5-formylpyrimidin-2-yl)piperazine-1-carboxylate, 95%

  • CAS Number : 2287332-33-4
  • IUPAC Name : tert-butyl 4-(5-formylpyrimidin-2-yl)piperazine-1-carboxylate
  • Inchi : InChI=1S/C14H20N4O3/c1-14(2,3)21-13(20)18-6-4-17(5-7-18)12-15-8-11(10-19)9-16-12/h8-10H,4-7H2,1-3H3

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