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  • 5-tert-butyl-1,2-oxazole-4-carbaldehyde, 95%
5-tert-butyl-1,2-oxazole-4-carbaldehyde, 95%

5-tert-butyl-1,2-oxazole-4-carbaldehyde, 95%

Inchi Key :

KQVNEACPVQLDRN-UHFFFAOYSA-N

Molecular Formula :

C8H11NO2

Synonyms :

5-Tert-butyl-1,2-oxazole-4-carbaldehyde

Molecular Weight :

:153.18 g/mol

XLogP3 :

:1.5

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:2

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rac-(1r,2s)-1-(bromomethyl)-2-(difluoromethyl)cyclopropane, 95%

rac-(1R,2S)-1-(bromomethyl)-2-(difluoromethyl)cyclopropane, 95%

  • CAS Number : 2137582-13-7
  • IUPAC Name : (1S,2R)-1-(bromomethyl)-2-(difluoromethyl)cyclopropane
  • Inchi : InChI=1S/C5H7BrF2/c6-2-3-1-4(3)5(7)8/h3-5H,1-2H2/t3-,4-/m1/s1
3-(4-bromophenyl)-5-[(methylamino)methyl]-1,3-oxazolidin-2-one, 95%

3-(4-bromophenyl)-5-[(methylamino)methyl]-1,3-oxazolidin-2-one, 95%

  • CAS Number : 1526706-62-6
  • IUPAC Name : 3-(4-bromophenyl)-5-(methylaminomethyl)-1,3-oxazolidin-2-one
  • Inchi : InChI=1S/C11H13BrN2O2/c1-13-6-10-7-14(11(15)16-10)9-4-2-8(12)3-5-9/h2-5,10,13H,6-7H2,1H3
7-methoxy-1h-indole-3-carbaldehyde, 95%

7-methoxy-1H-indole-3-carbaldehyde, 95%

  • IUPAC Name : 7-methoxy-1H-indole-3-carbaldehyde
  • Inchi : InChI=1S/C10H9NO2/c1-13-9-4-2-3-8-7(6-12)5-11-10(8)9/h2-6,11H,1H3
  • Inchi Key : ATFRUNSOMCCJDJ-UHFFFAOYSA-N
3-(1-chloroethyl)-4-methyl-4h-1,2,4-triazole hydrochloride, 95%

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

  • CAS Number : 1803608-10-7
  • IUPAC Name : 3-(1-chloroethyl)-4-methyl-1,2,4-triazole;hydrochloride
  • Inchi : InChI=1S/C5H8ClN3.ClH/c1-4(6)5-8-7-3-9(5)2;/h3-4H,1-2H3;1H
3-[(2-chloroacetamido)methyl]-n-cyclopropylbenzamide, 95%

3-[(2-chloroacetamido)methyl]-N-cyclopropylbenzamide, 95%

  • CAS Number : 1311317-71-1
  • IUPAC Name : 3-[[(2-chloroacetyl)amino]methyl]-N-cyclopropylbenzamide
  • Inchi : InChI=1S/C13H15ClN2O2/c14-7-12(17)15-8-9-2-1-3-10(6-9)13(18)16-11-4-5-11/h1-3,6,11H,4-5,7-8H2,(H,15,17)(H,16,18)
2-chloro-3-(4-nitrophenyl)propanenitrile, 95%

2-chloro-3-(4-nitrophenyl)propanenitrile, 95%

  • CAS Number : 17849-31-9
  • IUPAC Name : 2-chloro-3-(4-nitrophenyl)propanenitrile
  • Inchi : InChI=1S/C9H7ClN2O2/c10-8(6-11)5-7-1-3-9(4-2-7)12(13)14/h1-4,8H,5H2

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