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

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

CAS Number :

1153824-62-4

IUPAC Name :

2-(1-chloroethyl)-5-naphthalen-2-yl-1,3,4-oxadiazole

Inchi :

InChI=1S/C14H11ClN2O/c1-9(15)13-16-17-14(18-13)12-7-6-10-4-2-3-5-11(10)8-12/h2-9H,1H3

Inchi Key :

PNYDVHWVMJLDIF-UHFFFAOYSA-N

Molecular Formula :

C14H11ClN2O

Synonyms :

2-(1-chloroethyl)-5-(naphthalen-2-yl)-1,3,4-oxadiazole

Molecular Weight :

258.70 g/mol

XLogP3 :

3.5

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3-bromo-N-ethylpropanamide, 95%

  • CAS Number : 21437-85-4
  • IUPAC Name : 3-bromo-N-ethylpropanamide
  • Inchi : InChI=1S/C5H10BrNO/c1-2-7-5(8)3-4-6/h2-4H2,1H3,(H,7,8)
8-bromo-1h,2h,3h,4h,9h-pyrido[3,4-b]indole, 95%

8-bromo-1H,2H,3H,4H,9H-pyrido[3,4-b]indole, 95%

  • CAS Number : 171066-27-6
  • IUPAC Name : 8-bromo-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
  • Inchi : InChI=1S/C11H11BrN2/c12-9-3-1-2-8-7-4-5-13-6-10(7)14-11(8)9/h1-3,13-14H,4-6H2
(3s)-1-bromo-3-fluorobutane, 95%

(3S)-1-bromo-3-fluorobutane, 95%

  • CAS Number : 1932767-89-9
  • IUPAC Name : (3S)-1-bromo-3-fluorobutane
  • Inchi : InChI=1S/C4H8BrF/c1-4(6)2-3-5/h4H,2-3H2,1H3/t4-/m0/s1
2-(3-bromothiophen-2-yl)-1-(furan-2-yl)ethan-1-one, 95%

2-(3-bromothiophen-2-yl)-1-(furan-2-yl)ethan-1-one, 95%

  • CAS Number : 1247175-70-7
  • IUPAC Name : 2-(3-bromothiophen-2-yl)-1-(furan-2-yl)ethanone
  • Inchi : InChI=1S/C10H7BrO2S/c11-7-3-5-14-10(7)6-8(12)9-2-1-4-13-9/h1-5H,6H2
2-chloro-1-[4-(2-phenylethyl)piperidin-1-yl]ethan-1-one, 95%

2-chloro-1-[4-(2-phenylethyl)piperidin-1-yl]ethan-1-one, 95%

  • CAS Number : 1258641-06-3
  • IUPAC Name : 2-chloro-1-[4-(2-phenylethyl)piperidin-1-yl]ethanone
  • Inchi : InChI=1S/C15H20ClNO/c16-12-15(18)17-10-8-14(9-11-17)7-6-13-4-2-1-3-5-13/h1-5,14H,6-12H2
2-(1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl)acetaldehyde, 95%

2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)acetaldehyde, 95%

  • CAS Number : 2913-97-5
  • IUPAC Name : 2-(1,3-dioxoisoindol-2-yl)acetaldehyde
  • Canonical Smiles : C1=CC=C2C(=C1)C(=O)N(C2=O)CC=O

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