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  • 4-(chloromethyl)-2-(4-iodophenyl)-1,3-oxazole, 95%
4-(chloromethyl)-2-(4-iodophenyl)-1,3-oxazole, 95%

4-(chloromethyl)-2-(4-iodophenyl)-1,3-oxazole, 95%

CAS Number :

1179743-32-8

IUPAC Name :

4-(chloromethyl)-2-(4-iodophenyl)-1,3-oxazole

Inchi :

InChI=1S/C10H7ClINO/c11-5-9-6-14-10(13-9)7-1-3-8(12)4-2-7/h1-4,6H,5H2

Inchi Key :

YBVVKNSKEJVTSG-UHFFFAOYSA-N

Molecular Formula :

C10H7ClINO

Synonyms :

4-(chloromethyl)-2-(4-iodophenyl)-1,3-oxazole

Molecular Weight :

319.52 g/mol

XLogP3 :

3.1

Also deals in

tert-butyl (4s)-4-{[(tert-butoxy)carbonyl]amino}-5-oxopentanoate, 94%

tert-butyl (4S)-4-{[(tert-butoxy)carbonyl]amino}-5-oxopentanoate, 94%

  • CAS Number : 211185-89-6
  • IUPAC Name : tert-butyl (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoate
  • Inchi : InChI=1S/C14H25NO5/c1-13(2,3)19-11(17)8-7-10(9-16)15-12(18)20-14(4,5)6/h9-10H,7-8H2,1-6H3,(H,15,18)/t10-/m0/s1
3,3-difluorocyclobutane-1-carbaldehyde, 95%

3,3-difluorocyclobutane-1-carbaldehyde, 95%

  • Molecular Formula : C5H6F2O
  • Synonyms : 1246765-49-0
  • Molecular Weight : :120.10 g/mol
1-(2-bromoethyl)-2,4-difluorobenzene, 95%

1-(2-bromoethyl)-2,4-difluorobenzene, 95%

  • CAS Number : 214618-54-9
  • IUPAC Name : 1-(2-bromoethyl)-2,4-difluorobenzene
  • Inchi : InChI=1S/C8H7BrF2/c9-4-3-6-1-2-7(10)5-8(6)11/h1-2,5H,3-4H2
3-(chloromethyl)-1-methyl-1h-1,2,4-triazole hydrochloride, 95%

3-(chloromethyl)-1-methyl-1H-1,2,4-triazole hydrochloride, 95%

  • CAS Number : 135206-76-7
  • IUPAC Name : 3-(chloromethyl)-1-methyl-1,2,4-triazole;hydrochloride
  • Inchi : InChI=1S/C4H6ClN3.ClH/c1-8-3-6-4(2-5)7-8;/h3H,2H2,1H3;1H
2-(dimethylamino)-4-(trifluoromethyl)benzaldehyde, 95%

2-(dimethylamino)-4-(trifluoromethyl)benzaldehyde, 95%

  • Synonyms : 2-(Dimethylamino)-4-(trifluoromethyl)benzaldehyde
  • Molecular Weight : :217.19 g/mol
  • XLogP3 : :2.4
rac-methyl (1r,3s,4s)-3-bromobicyclo[2.1.0]pentane-1-carboxylate, 95%

rac-methyl (1R,3S,4S)-3-bromobicyclo[2.1.0]pentane-1-carboxylate, 95%

  • CAS Number : 2751997-79-0
  • IUPAC Name : methyl (1S,3R,4R)-3-bromobicyclo[2.1.0]pentane-1-carboxylate
  • Inchi : InChI=1S/C7H9BrO2/c1-10-6(9)7-2-4(7)5(8)3-7/h4-5H,2-3H2,1H3/t4-,5+,7-/m0/s1

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