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  • (2-aminoethyl)[(3-bromophenyl)methyl]ethylamine, 95%
(2-aminoethyl)[(3-bromophenyl)methyl]ethylamine, 95%

(2-aminoethyl)[(3-bromophenyl)methyl]ethylamine, 95%

CAS Number :

1353979-43-7

IUPAC Name :

N'-[(3-bromophenyl)methyl]-N'-ethylethane-1,2-diamine

Inchi :

InChI=1S/C11H17BrN2/c1-2-14(7-6-13)9-10-4-3-5-11(12)8-10/h3-5,8H,2,6-7,9,13H2,1H3

Inchi Key :

XSMDMHAMGOGFLG-UHFFFAOYSA-N

Molecular Formula :

C11H17BrN2

Synonyms :

1353979-43-7

Molecular Weight :

257.17 g/mol

XLogP3 :

1.9

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5-(1-chloroethyl)-3-(furan-2-yl)-1,2,4-oxadiazole, 95%

5-(1-chloroethyl)-3-(furan-2-yl)-1,2,4-oxadiazole, 95%

  • CAS Number : 1050909-73-3
  • IUPAC Name : 5-(1-chloroethyl)-3-(furan-2-yl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C8H7ClN2O2/c1-5(9)8-10-7(11-13-8)6-3-2-4-12-6/h2-5H,1H3
2-(2-bromoethyl)-1,3-difluorobenzene, 95%

2-(2-bromoethyl)-1,3-difluorobenzene, 95%

  • CAS Number : 1260790-92-8
  • IUPAC Name : 2-(2-bromoethyl)-1,3-difluorobenzene
  • Inchi : InChI=1S/C8H7BrF2/c9-5-4-6-7(10)2-1-3-8(6)11/h1-3H,4-5H2
3-(2-bromo-4-methylbenzenesulfonamido)butanoic acid, 95%

3-(2-bromo-4-methylbenzenesulfonamido)butanoic acid, 95%

  • CAS Number : 1098391-81-1
  • IUPAC Name : 3-[(2-bromo-4-methylphenyl)sulfonylamino]butanoic acid
  • Inchi : InChI=1S/C11H14BrNO4S/c1-7-3-4-10(9(12)5-7)18(16,17)13-8(2)6-11(14)15/h3-5,8,13H,6H2,1-2H3,(H,14,15)
1-(4-benzylpiperidin-1-yl)-2-chloroethan-1-one, 95%

1-(4-benzylpiperidin-1-yl)-2-chloroethan-1-one, 95%

  • CAS Number : 158890-32-5
  • IUPAC Name : 1-(4-benzylpiperidin-1-yl)-2-chloroethanone
  • Inchi : InChI=1S/C14H18ClNO/c15-11-14(17)16-8-6-13(7-9-16)10-12-4-2-1-3-5-12/h1-5,13H,6-11H2
5-(chloromethyl)-3-(propan-2-yl)-1,2,4-oxadiazole, 95%

5-(chloromethyl)-3-(propan-2-yl)-1,2,4-oxadiazole, 95%

  • CAS Number : 54042-97-6
  • IUPAC Name : 5-(chloromethyl)-3-propan-2-yl-1,2,4-oxadiazole
  • Inchi : InChI=1S/C6H9ClN2O/c1-4(2)6-8-5(3-7)10-9-6/h4H,3H2,1-2H3
(2e)-3-(furan-2-yl)prop-2-enal, 95%

(2E)-3-(furan-2-yl)prop-2-enal, 95%

  • CAS Number : 39511-08-5
  • IUPAC Name : (E)-3-(furan-2-yl)prop-2-enal
  • Inchi : InChI=1S/C7H6O2/c8-5-1-3-7-4-2-6-9-7/h1-6H/b3-1+

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