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  • 5-(4-chloro-2-fluorophenyl)-3-(chloromethyl)-1,2,4-oxadiazole, 95%
5-(4-chloro-2-fluorophenyl)-3-(chloromethyl)-1,2,4-oxadiazole, 95%

5-(4-chloro-2-fluorophenyl)-3-(chloromethyl)-1,2,4-oxadiazole, 95%

CAS Number :

1152498-93-5

IUPAC Name :

5-(4-chloro-2-fluorophenyl)-3-(chloromethyl)-1,2,4-oxadiazole

Inchi Key :

BHQPGUWKTUMWJH-UHFFFAOYSA-N

Molecular Formula :

C9H5Cl2FN2O

Synonyms :

5-(4-chloro-2-fluorophenyl)-3-(chloromethyl)-1,2,4-oxadiazole

Molecular Weight :

247.05 g/mol

XLogP3 :

3

Hydrogen Bond Donor Count :

0

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8-chloro-5,6,7,8-tetrahydroquinoline hydrochloride, 95%

8-chloro-5,6,7,8-tetrahydroquinoline hydrochloride, 95%

  • CAS Number : 114432-00-7
  • IUPAC Name : 8-chloro-5,6,7,8-tetrahydroquinoline;hydrochloride
  • Inchi : InChI=1S/C9H10ClN.ClH/c10-8-5-1-3-7-4-2-6-11-9(7)8;/h2,4,6,8H,1,3,5H2;1H
1-(methoxymethyl)cyclopentane-1-carbaldehyde, 95%

1-(methoxymethyl)cyclopentane-1-carbaldehyde, 95%

  • CAS Number : 1935475-16-3
  • IUPAC Name : 1-(methoxymethyl)cyclopentane-1-carbaldehyde
  • Inchi : InChI=1S/C8H14O2/c1-10-7-8(6-9)4-2-3-5-8/h6H,2-5,7H2,1H3
ethyl 5-(5-bromopyridin-3-yl)-1h-1,2,4-triazole-3-carboxylate, 95%

ethyl 5-(5-bromopyridin-3-yl)-1H-1,2,4-triazole-3-carboxylate, 95%

  • CAS Number : 1406499-26-0
  • IUPAC Name : ethyl 3-(5-bromopyridin-3-yl)-1H-1,2,4-triazole-5-carboxylate
  • Inchi : InChI=1S/C10H9BrN4O2/c1-2-17-10(16)9-13-8(14-15-9)6-3-7(11)5-12-4-6/h3-5H,2H2,1H3,(H,13,14,15)
3-(methoxymethyl)oxetane-3-carbaldehyde, 95%

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

  • CAS Number : 2913241-34-4
  • IUPAC Name : 3-(methoxymethyl)oxetane-3-carbaldehyde
  • Inchi : InChI=1S/C6H10O3/c1-8-3-6(2-7)4-9-5-6/h2H,3-5H2,1H3
2-(chloromethyl)-4-fluoro-1,3-benzoxazole, 95%

2-(chloromethyl)-4-fluoro-1,3-benzoxazole, 95%

  • CAS Number : 139549-22-7
  • IUPAC Name : 2-(chloromethyl)-4-fluoro-1,3-benzoxazole
  • Inchi : InChI=1S/C8H5ClFNO/c9-4-7-11-8-5(10)2-1-3-6(8)12-7/h1-3H,4H2
(2e,4e)-5-(4-hydroxyphenyl)penta-2,4-dienal, 95%

(2E,4E)-5-(4-hydroxyphenyl)penta-2,4-dienal, 95%

  • IUPAC Name : (2E,4E)-5-(4-hydroxyphenyl)penta-2,4-dienal
  • Inchi : InChI=1S/C11H10O2/c12-9-3-1-2-4-10-5-7-11(13)8-6-10/h1-9,13H/b3-1+,4-2+
  • Inchi Key : VXAQSYLNHLSHDY-ZPUQHVIOSA-N

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