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  • 4-amino-3-methylphenol, 95%
4-amino-3-methylphenol, 95%

4-amino-3-methylphenol, 95%

CAS Number :

2835-99-6

IUPAC Name :

4-amino-3-methylphenol

Inchi :

InChI=1S/C7H9NO/c1-5-4-6(9)2-3-7(5)8/h2-4,9H,8H2,1H3

Inchi Key :

QGNGOGOOPUYKMC-UHFFFAOYSA-N

Molecular Formula :

C7H9NO

Synonyms :

4-Amino-3-methylphenol

Compound Description :

4-hydroxy-6-methylaniline is a substituted aniline in which the aniline ring carries 4-hydroxy and 6-methyl substituents; a urinary metabolite of lidocaine. It has a role as a drug metabolite. It is a member of phenols and a substituted aniline.

Molecular Weight :

123.15 g/mol

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n-(4-fluorophenyl)-2-(n'-hydroxycarbamimidoyl)acetamide, 95%

N-(4-fluorophenyl)-2-(N'-hydroxycarbamimidoyl)acetamide, 95%

  • CAS Number : 219528-73-1
2-chloro-6-(trifluoromethyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile, 95%

2-chloro-6-(trifluoromethyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile, 95%

  • CAS Number : 1496260-94-6
  • IUPAC Name : 2-chloro-6-(trifluoromethyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
  • Inchi : InChI=1S/C11H8ClF3N2/c12-10-7(5-16)3-6-4-8(11(13,14)15)1-2-9(6)17-10/h3,8H,1-2,4H2
2-(oxan-4-yl)pyrimidine-5-carbaldehyde, 95%

2-(oxan-4-yl)pyrimidine-5-carbaldehyde, 95%

  • Molecular Formula : C10H12N2O2
  • Synonyms : 2-(oxan-4-yl)pyrimidine-5-carbaldehyde
  • Molecular Weight : :192.21 g/mol
6-(bromomethyl)-5-oxaspiro[2.5]octan-4-one, 95%

6-(bromomethyl)-5-oxaspiro[2.5]octan-4-one, 95%

  • CAS Number : 1803587-30-5
  • IUPAC Name : 6-(bromomethyl)-5-oxaspiro[2.5]octan-4-one
  • Inchi : InChI=1S/C8H11BrO2/c9-5-6-1-2-8(3-4-8)7(10)11-6/h6H,1-5H2
2-[2-(bromomethyl)phenyl]-2-methylpropanenitrile, 95%

2-[2-(bromomethyl)phenyl]-2-methylpropanenitrile, 95%

  • CAS Number : 1421601-14-0
  • IUPAC Name : 2-[2-(bromomethyl)phenyl]-2-methylpropanenitrile
  • Inchi : InChI=1S/C11H12BrN/c1-11(2,8-13)10-6-4-3-5-9(10)7-12/h3-6H,7H2,1-2H3
1-[(1s)-1-chloroethyl]-3-nitrobenzene, 95%

1-[(1S)-1-chloroethyl]-3-nitrobenzene, 95%

  • CAS Number : 2137077-91-7
  • IUPAC Name : 1-[(1S)-1-chloroethyl]-3-nitrobenzene
  • Inchi : InChI=1S/C8H8ClNO2/c1-6(9)7-3-2-4-8(5-7)10(11)12/h2-6H,1H3/t6-/m0/s1

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