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  • 4-methyl-3-nitrobenzaldehyde, 95%
4-methyl-3-nitrobenzaldehyde, 95%

4-methyl-3-nitrobenzaldehyde, 95%

CAS Number :

31680-07-6

IUPAC Name :

4-methyl-3-nitrobenzaldehyde

Inchi :

InChI=1S/C8H7NO3/c1-6-2-3-7(5-10)4-8(6)9(11)12/h2-5H,1H3

Inchi Key :

KHWGAWBXQOKXIJ-UHFFFAOYSA-N

Molecular Formula :

C8H7NO3

Synonyms :

4-Methyl-3-nitrobenzaldehyde

Molecular Weight :

165.15 g/mol

XLogP3 :

1.9

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2-[(4-chlorophenyl)methoxy]benzaldehyde, 95%

2-[(4-chlorophenyl)methoxy]benzaldehyde, 95%

  • CAS Number : 52803-59-5
  • IUPAC Name : 2-[(4-chlorophenyl)methoxy]benzaldehyde
  • Inchi : InChI=1S/C14H11ClO2/c15-13-7-5-11(6-8-13)10-17-14-4-2-1-3-12(14)9-16/h1-9H,10H2
methyl 3-(4-bromobenzenesulfonyl)propanoate, 95%

methyl 3-(4-bromobenzenesulfonyl)propanoate, 95%

  • CAS Number : 14223-24-6
  • IUPAC Name : methyl 3-(4-bromophenyl)sulfonylpropanoate
  • Inchi : InChI=1S/C10H11BrO4S/c1-15-10(12)6-7-16(13,14)9-4-2-8(11)3-5-9/h2-5H,6-7H2,1H3
methyl 2-{[(4-bromophenyl)methyl]amino}acetate, 95%

methyl 2-{[(4-bromophenyl)methyl]amino}acetate, 95%

  • CAS Number : 1019504-64-3
  • IUPAC Name : methyl 2-[(4-bromophenyl)methylamino]acetate
  • Inchi : InChI=1S/C10H12BrNO2/c1-14-10(13)7-12-6-8-2-4-9(11)5-3-8/h2-5,12H,6-7H2,1H3
methyl (2s)-2-(2-bromoacetamido)-3-methylbutanoate, 95%

methyl (2S)-2-(2-bromoacetamido)-3-methylbutanoate, 95%

  • CAS Number : 169701-39-7
  • IUPAC Name : methyl (2S)-2-[(2-bromoacetyl)amino]-3-methylbutanoate
  • Inchi : InChI=1S/C8H14BrNO3/c1-5(2)7(8(12)13-3)10-6(11)4-9/h5,7H,4H2,1-3H3,(H,10,11)/t7-/m0/s1
1-(chloromethyl)-4-(propane-2-sulfonyl)benzene, 95%

1-(chloromethyl)-4-(propane-2-sulfonyl)benzene, 95%

  • CAS Number : 1368421-19-5
  • IUPAC Name : 1-(chloromethyl)-4-propan-2-ylsulfonylbenzene
  • Inchi : InChI=1S/C10H13ClO2S/c1-8(2)14(12,13)10-5-3-9(7-11)4-6-10/h3-6,8H,7H2,1-2H3
3-(bromomethyl)-5-cyclopropyl-4-(2-methylpropyl)-1,2-oxazole, 95%

3-(bromomethyl)-5-cyclopropyl-4-(2-methylpropyl)-1,2-oxazole, 95%

  • CAS Number : 1874621-25-6
  • IUPAC Name : 3-(bromomethyl)-5-cyclopropyl-4-(2-methylpropyl)-1,2-oxazole
  • Inchi : InChI=1S/C11H16BrNO/c1-7(2)5-9-10(6-12)13-14-11(9)8-3-4-8/h7-8H,3-6H2,1-2H3

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