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  • 4-(chloromethyl)-5-methyl-2-(naphthalen-2-yl)-1,3-oxazole, 95%
4-(chloromethyl)-5-methyl-2-(naphthalen-2-yl)-1,3-oxazole, 95%

4-(chloromethyl)-5-methyl-2-(naphthalen-2-yl)-1,3-oxazole, 95%

CAS Number :

162705-57-9

IUPAC Name :

4-(chloromethyl)-5-methyl-2-naphthalen-2-yl-1,3-oxazole

Inchi :

InChI=1S/C15H12ClNO/c1-10-14(9-16)17-15(18-10)13-7-6-11-4-2-3-5-12(11)8-13/h2-8H,9H2,1H3

Inchi Key :

HMNCLDWXFRTEQR-UHFFFAOYSA-N

Molecular Formula :

C15H12ClNO

Synonyms :

162705-57-9

Molecular Weight :

257.71 g/mol

XLogP3 :

4.1

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o-rings for nw/kf centering rings in viton®, silicone and buna-n

O-Rings for NW/KF Centering Rings in Viton®, Silicone and Buna-N

1-azido-5-chloro-2-methyl-4-nitrobenzene, 95%

1-azido-5-chloro-2-methyl-4-nitrobenzene, 95%

  • CAS Number : 1550451-03-0
  • IUPAC Name : 1-azido-5-chloro-2-methyl-4-nitrobenzene
  • Inchi : InChI=1S/C7H5ClN4O2/c1-4-2-7(12(13)14)5(8)3-6(4)10-11-9/h2-3H,1H3
2-(4-methoxyphenyl)butanal, 95%

2-(4-methoxyphenyl)butanal, 95%

  • CAS Number : 50838-58-9
  • IUPAC Name : 2-(4-methoxyphenyl)butanal
  • Inchi : InChI=1S/C11H14O2/c1-3-9(8-12)10-4-6-11(13-2)7-5-10/h4-9H,3H2,1-2H3
rac-tert-butyl (1r,5s)-1-formyl-5-(trifluoromethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate, 91%

rac-tert-butyl (1R,5S)-1-formyl-5-(trifluoromethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate, 91%

  • CAS Number : 2138056-43-4
  • IUPAC Name : tert-butyl (1S,5R)-1-formyl-5-(trifluoromethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
  • Inchi : InChI=1S/C12H16F3NO3/c1-9(2,3)19-8(18)16-5-10(7-17)4-11(10,6-16)12(13,14)15/h7H,4-6H2,1-3H3/t10-,11-/m0/s1
3-butylthiophene-2-carbaldehyde, 95%

3-butylthiophene-2-carbaldehyde, 95%

  • IUPAC Name : 3-butylthiophene-2-carbaldehyde
  • Inchi : InChI=1S/C9H12OS/c1-2-3-4-8-5-6-11-9(8)7-10/h5-7H,2-4H2,1H3
  • Inchi Key : NQJJSJLPJFVZHC-UHFFFAOYSA-N
5-chloro-2-hydroxy-3-methylbenzaldehyde, 95%

5-Chloro-2-hydroxy-3-methylbenzaldehyde, 95%

  • CAS Number : 23602-63-3
  • IUPAC Name : 5-chloro-2-hydroxy-3-methylbenzaldehyde
  • Inchi : InChI=1S/C8H7ClO2/c1-5-2-7(9)3-6(4-10)8(5)11/h2-4,11H,1H3

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