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  • 5-iodo-2-nitrobenzaldehyde, 95%
5-iodo-2-nitrobenzaldehyde, 95%

5-iodo-2-nitrobenzaldehyde, 95%

IUPAC Name :

5-iodo-2-nitrobenzaldehyde

Inchi :

InChI=1S/C7H4INO3/c8-6-1-2-7(9(11)12)5(3-6)4-10/h1-4H

Inchi Key :

PZVNMLVSJKHPKC-UHFFFAOYSA-N

Molecular Formula :

C7H4INO3

Synonyms :

5-iodo-2-nitrobenzaldehyde

Molecular Weight :

:277.02 g/mol

XLogP3 :

:2.4

Hydrogen Bond Donor Count :

:0

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5-bromo-2-[(5-fluoro-2-methoxyphenyl)methoxy]-1,3-thiazole, 95%

5-bromo-2-[(5-fluoro-2-methoxyphenyl)methoxy]-1,3-thiazole, 95%

  • CAS Number : 1800013-75-5
  • IUPAC Name : 5-bromo-2-[(5-fluoro-2-methoxyphenyl)methoxy]-1,3-thiazole
  • Inchi : InChI=1S/C11H9BrFNO2S/c1-15-9-3-2-8(13)4-7(9)6-16-11-14-5-10(12)17-11/h2-5H,6H2,1H3
tert-butyl n-[3-(bromomethyl)cyclohexyl]carbamate, 95%

tert-butyl N-[3-(bromomethyl)cyclohexyl]carbamate, 95%

  • CAS Number : 1879660-12-4
  • IUPAC Name : tert-butyl N-[3-(bromomethyl)cyclohexyl]carbamate
  • Inchi : InChI=1S/C12H22BrNO2/c1-12(2,3)16-11(15)14-10-6-4-5-9(7-10)8-13/h9-10H,4-8H2,1-3H3,(H,14,15)
4-chloro-6-ethylquinoline-3-carbonitrile, 95%

4-chloro-6-ethylquinoline-3-carbonitrile, 95%

  • CAS Number : 1016819-25-2
  • IUPAC Name : 4-chloro-6-ethylquinoline-3-carbonitrile
  • Inchi : InChI=1S/C12H9ClN2/c1-2-8-3-4-11-10(5-8)12(13)9(6-14)7-15-11/h3-5,7H,2H2,1H3
4-[(4-methylphenyl)sulfanyl]-3-nitrobenzaldehyde, 95%

4-[(4-methylphenyl)sulfanyl]-3-nitrobenzaldehyde, 95%

  • CAS Number : 270262-89-0
  • IUPAC Name : 4-(4-methylphenyl)sulfanyl-3-nitrobenzaldehyde
  • Inchi : InChI=1S/C14H11NO3S/c1-10-2-5-12(6-3-10)19-14-7-4-11(9-16)8-13(14)15(17)18/h2-9H,1H3
2,5-dichloro-4-(propan-2-yloxy)benzaldehyde, 95%

2,5-dichloro-4-(propan-2-yloxy)benzaldehyde, 95%

  • IUPAC Name : 2,5-dichloro-4-propan-2-yloxybenzaldehyde
  • Inchi : InChI=1S/C10H10Cl2O2/c1-6(2)14-10-4-8(11)7(5-13)3-9(10)12/h3-6H,1-2H3
  • Inchi Key : ZCNIIBHLUSAQBN-UHFFFAOYSA-N
n-2,3-dihydro-1h-inden-5-ylmethanesulfonamide, 95%

N-2,3-Dihydro-1H-inden-5-ylmethanesulfonamide, 95%

  • CAS Number : 82471-86-1
  • IUPAC Name : N-(2,3-dihydro-1H-inden-5-yl)methanesulfonamide
  • Inchi : InChI=1S/C10H13NO2S/c1-14(12,13)11-10-6-5-8-3-2-4-9(8)7-10/h5-7,11H,2-4H2,1H3

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