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  • 3-benzyl-1,2-oxazole-4-carbaldehyde, 95%
3-benzyl-1,2-oxazole-4-carbaldehyde, 95%

3-benzyl-1,2-oxazole-4-carbaldehyde, 95%

IUPAC Name :

3-benzyl-1,2-oxazole-4-carbaldehyde

Inchi :

InChI=1S/C11H9NO2/c13-7-10-8-14-12-11(10)6-9-4-2-1-3-5-9/h1-5,7-8H,6H2

Inchi Key :

GXDDBXPNSXGXKZ-UHFFFAOYSA-N

Molecular Formula :

C11H9NO2

Synonyms :

3-benzyl-1,2-oxazole-4-carbaldehyde

Molecular Weight :

:187.19 g/mol

XLogP3 :

:1.8

Hydrogen Bond Donor Count :

:0

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2-chloro-n-{[3-fluoro-4-(morpholin-4-yl)phenyl]methyl}acetamide, 95%

2-chloro-N-{[3-fluoro-4-(morpholin-4-yl)phenyl]methyl}acetamide, 95%

  • CAS Number : 1423024-98-9
  • IUPAC Name : 2-chloro-N-[(3-fluoro-4-morpholin-4-ylphenyl)methyl]acetamide
  • Inchi : InChI=1S/C13H16ClFN2O2/c14-8-13(18)16-9-10-1-2-12(11(15)7-10)17-3-5-19-6-4-17/h1-2,7H,3-6,8-9H2,(H,16,18)
2-(5-chloro-2-iodophenyl)acetonitrile, 95%

2-(5-chloro-2-iodophenyl)acetonitrile, 95%

  • CAS Number : 1261581-00-3
  • IUPAC Name : 2-(5-chloro-2-iodophenyl)acetonitrile
  • Inchi : InChI=1S/C8H5ClIN/c9-7-1-2-8(10)6(5-7)3-4-11/h1-2,5H,3H2
2,2-dimethylpent-4-ynal, 95%

2,2-dimethylpent-4-ynal, 95%

  • CAS Number : 23151-06-6
  • IUPAC Name : 2,2-dimethylpent-4-ynal
  • Inchi : InChI=1S/C7H10O/c1-4-5-7(2,3)6-8/h1,6H,5H2,2-3H3
1-formyl-n-methylcyclopropane-1-sulfonamide, 95%

1-formyl-N-methylcyclopropane-1-sulfonamide, 95%

  • CAS Number : 2137794-37-5
  • IUPAC Name : 1-formyl-N-methylcyclopropane-1-sulfonamide
  • Inchi : InChI=1S/C5H9NO3S/c1-6-10(8,9)5(4-7)2-3-5/h4,6H,2-3H2,1H3
2-(chloromethyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazole hydrochloride, 95%

2-(chloromethyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazole hydrochloride, 95%

  • CAS Number : 2219375-52-5
  • IUPAC Name : 2-(chloromethyl)-6,6-dimethyl-5,7-dihydro-4H-1,3-benzothiazole;hydrochloride
  • Inchi : InChI=1S/C10H14ClNS.ClH/c1-10(2)4-3-7-8(5-10)13-9(6-11)12-7;/h3-6H2,1-2H3;1H
2-[4-(chloromethyl)phenoxy]acetonitrile, 95%

2-[4-(chloromethyl)phenoxy]acetonitrile, 95%

  • CAS Number : 112772-83-5
  • IUPAC Name : 2-[4-(chloromethyl)phenoxy]acetonitrile
  • Inchi : InChI=1S/C9H8ClNO/c10-7-8-1-3-9(4-2-8)12-6-5-11/h1-4H,6-7H2

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