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  • 5-bromo-1,2-oxazole-3-carbaldehyde, 95%
5-bromo-1,2-oxazole-3-carbaldehyde, 95%

5-bromo-1,2-oxazole-3-carbaldehyde, 95%

Molecular Formula :

C4H2BrNO2

Synonyms :

5-Bromoisoxazole-3-carbaldehyde

Molecular Weight :

175.97 g/mol

XLogP3 :

1.2

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

3

Rotatable Bond Count :

1

Exact Mass :

174.92689 g/mol

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methyl 5-(bromomethyl)thiophene-2-carboxylate, 95%

methyl 5-(bromomethyl)thiophene-2-carboxylate, 95%

  • CAS Number : 108499-32-7
  • IUPAC Name : methyl 5-(bromomethyl)thiophene-2-carboxylate
  • Inchi : InChI=1S/C7H7BrO2S/c1-10-7(9)6-3-2-5(4-8)11-6/h2-3H,4H2,1H3
tert-butyl n-(2-chloroquinolin-4-yl)carbamate, 95%

tert-butyl N-(2-chloroquinolin-4-yl)carbamate, 95%

  • CAS Number : 1823510-39-9
  • IUPAC Name : tert-butyl N-(2-chloroquinolin-4-yl)carbamate
  • Inchi : InChI=1S/C14H15ClN2O2/c1-14(2,3)19-13(18)17-11-8-12(15)16-10-7-5-4-6-9(10)11/h4-8H,1-3H3,(H,16,17,18)
4-phenylcyclohexane-1-carbaldehyde, 95%

4-phenylcyclohexane-1-carbaldehyde, 95%

  • IUPAC Name : 4-phenylcyclohexane-1-carbaldehyde
  • Inchi : InChI=1S/C13H16O/c14-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-5,10-11,13H,6-9H2
  • Inchi Key : IMLXMWDBBUJWOV-UHFFFAOYSA-N
2-chloro-5,6,7,8-tetrahydroquinolin-5-one, 95%

2-chloro-5,6,7,8-tetrahydroquinolin-5-one, 95%

  • CAS Number : 124467-36-3
  • IUPAC Name : 2-chloro-7,8-dihydro-6H-quinolin-5-one
  • Inchi : InChI=1S/C9H8ClNO/c10-9-5-4-6-7(11-9)2-1-3-8(6)12/h4-5H,1-3H2
methyl 4-chloro-2-(chloromethyl)quinazoline-6-carboxylate, 95%

methyl 4-chloro-2-(chloromethyl)quinazoline-6-carboxylate, 95%

  • CAS Number : 2680533-91-7
  • IUPAC Name : methyl 4-chloro-2-(chloromethyl)quinazoline-6-carboxylate
  • Inchi : InChI=1S/C11H8Cl2N2O2/c1-17-11(16)6-2-3-8-7(4-6)10(13)15-9(5-12)14-8/h2-4H,5H2,1H3
1-(chloromethyl)-2,5-difluoro-4-(trifluoromethyl)benzene, 95%

1-(chloromethyl)-2,5-difluoro-4-(trifluoromethyl)benzene, 95%

  • CAS Number : 1803585-20-7
  • IUPAC Name : 1-(chloromethyl)-2,5-difluoro-4-(trifluoromethyl)benzene
  • Inchi : InChI=1S/C8H4ClF5/c9-3-4-1-7(11)5(2-6(4)10)8(12,13)14/h1-2H,3H2

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