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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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6-bromo-3,4-dihydro-1h-2-benzopyran-1-one, 95%

6-bromo-3,4-dihydro-1H-2-benzopyran-1-one, 95%

  • CAS Number : 1162262-43-2
  • IUPAC Name : 6-bromo-3,4-dihydroisochromen-1-one
  • Inchi : InChI=1S/C9H7BrO2/c10-7-1-2-8-6(5-7)3-4-12-9(8)11/h1-2,5H,3-4H2
4-iodo-1-methyl-3-phenyl-1h-pyrazole, 95%

4-iodo-1-methyl-3-phenyl-1H-pyrazole, 95%

  • CAS Number : 1795503-22-8
  • IUPAC Name : 4-iodo-1-methyl-3-phenylpyrazole
  • Inchi : InChI=1S/C10H9IN2/c1-13-7-9(11)10(12-13)8-5-3-2-4-6-8/h2-7H,1H3
2-chloro-n-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide, 95%

2-chloro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide, 95%

  • CAS Number : 1306603-90-6
  • IUPAC Name : 2-chloro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide
  • Inchi : InChI=1S/C11H16ClN3O2/c1-8-13-10(15-17-8)11(14-9(16)7-12)5-3-2-4-6-11/h2-7H2,1H3,(H,14,16)
1-(4-bromo-1h-pyrrole-2-carbonyl)piperazine hydrochloride, 95%

1-(4-bromo-1H-pyrrole-2-carbonyl)piperazine hydrochloride, 95%

  • CAS Number : 1581207-16-0
  • IUPAC Name : (4-bromo-1H-pyrrol-2-yl)-piperazin-1-ylmethanone;hydrochloride
  • Inchi : InChI=1S/C9H12BrN3O.ClH/c10-7-5-8(12-6-7)9(14)13-3-1-11-2-4-13;/h5-6,11-12H,1-4H2;1H
5-bromo-2-(4-methylphenyl)-1,3-thiazole, 95%

5-bromo-2-(4-methylphenyl)-1,3-thiazole, 95%

  • CAS Number : 1086382-54-8
  • IUPAC Name : 5-bromo-2-(4-methylphenyl)-1,3-thiazole
  • Inchi : InChI=1S/C10H8BrNS/c1-7-2-4-8(5-3-7)10-12-6-9(11)13-10/h2-6H,1H3
3-cyclopropoxybenzaldehyde, 95%

3-cyclopropoxybenzaldehyde, 95%

  • IUPAC Name : 3-cyclopropyloxybenzaldehyde
  • Inchi : InChI=1S/C10H10O2/c11-7-8-2-1-3-10(6-8)12-9-4-5-9/h1-3,6-7,9H,4-5H2
  • Inchi Key : QDIJKUXTBCBPNA-UHFFFAOYSA-N

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