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  • 2-chloro-n,n-bis[(6-methylpyridin-2-yl)methyl]propanamide, 95%
2-chloro-n,n-bis[(6-methylpyridin-2-yl)methyl]propanamide, 95%

2-chloro-n,n-bis[(6-methylpyridin-2-yl)methyl]propanamide, 95%

CAS Number :

2411314-38-8

IUPAC Name :

2-chloro-N,N-bis[(6-methylpyridin-2-yl)methyl]propanamide

Inchi :

InChI=1S/C17H20ClN3O/c1-12-6-4-8-15(19-12)10-21(17(22)14(3)18)11-16-9-5-7-13(2)20-16/h4-9,14H,10-11H2,1-3H3

Inchi Key :

AGBFXRUVUWNHJA-UHFFFAOYSA-N

Molecular Formula :

C17H20ClN3O

Synonyms :

2-chloro-N,N-bis[(6-methylpyridin-2-yl)methyl]propanamide

Molecular Weight :

317.8 g/mol

XLogP3 :

2.5

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5-(chloromethyl)-3-methyl-1,2,4-thiadiazole, 95%

5-(chloromethyl)-3-methyl-1,2,4-thiadiazole, 95%

  • CAS Number : 163009-79-8
  • IUPAC Name : 5-(chloromethyl)-3-methyl-1,2,4-thiadiazole
  • Inchi : InChI=1S/C4H5ClN2S/c1-3-6-4(2-5)8-7-3/h2H2,1H3
2-(4-bromo-3-methylphenyl)ethan-1-amine hydrochloride, 95%

2-(4-bromo-3-methylphenyl)ethan-1-amine hydrochloride, 95%

  • CAS Number : 215797-64-1
  • IUPAC Name : 2-(4-bromo-3-methylphenyl)ethanamine;hydrochloride
  • Inchi : InChI=1S/C9H12BrN.ClH/c1-7-6-8(4-5-11)2-3-9(7)10;/h2-3,6H,4-5,11H2,1H3;1H
2-(1-chloroethyl)-5-phenyl-1,3,4-thiadiazole, 95%

2-(1-chloroethyl)-5-phenyl-1,3,4-thiadiazole, 95%

  • CAS Number : 1467308-68-4
  • IUPAC Name : 2-(1-chloroethyl)-5-phenyl-1,3,4-thiadiazole
  • Inchi : InChI=1S/C10H9ClN2S/c1-7(11)9-12-13-10(14-9)8-5-3-2-4-6-8/h2-7H,1H3
1-(bromomethyl)-2-(propan-2-yl)benzene, 95%

1-(bromomethyl)-2-(propan-2-yl)benzene, 95%

  • CAS Number : 103324-37-4
  • IUPAC Name : 1-(bromomethyl)-2-propan-2-ylbenzene
  • Inchi : InChI=1S/C10H13Br/c1-8(2)10-6-4-3-5-9(10)7-11/h3-6,8H,7H2,1-2H3
tert-butyl n-[(2r)-4-bromobutan-2-yl]carbamate, 95%

tert-butyl N-[(2R)-4-bromobutan-2-yl]carbamate, 95%

  • CAS Number : 106622-19-9
  • IUPAC Name : tert-butyl N-[(2R)-4-bromobutan-2-yl]carbamate
  • Inchi : InChI=1S/C9H18BrNO2/c1-7(5-6-10)11-8(12)13-9(2,3)4/h7H,5-6H2,1-4H3,(H,11,12)/t7-/m1/s1
2,5-dibromothiophene-3-carbaldehyde, 95%

2,5-dibromothiophene-3-carbaldehyde, 95%

  • Inchi Key : GBJBDOWMZMXKCD-UHFFFAOYSA-N
  • Molecular Formula : C5H2Br2OS
  • Synonyms : 2,5-dibromothiophene-3-carbaldehyde

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