2H-1,2,3-Triazole-4-carboxylic acid, 2-(4-methoxyphenyl)-5-methyl-(81022-35-7)
- Name: 2H-1,2,3-Triazole-4-carboxylic acid, 2-(4-methoxyphenyl)-5-methyl-
- Synonyms:
- Molecular Formula:C11H11N3O3
- Molecular Weight:233.227
- CAS Registry Number:81022-35-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 81017-13-2/2-Azetidinone, 1-(4-chlorophenyl)-4-phenyl-3-(phenylmethoxy)-, cis-
- 81017-14-3/2-Azetidinone, 1-(4-chlorophenyl)-3-phenoxy-4-phenyl-, cis-
- 81017-18-7/1H-Isoindole-1,3(2H)-dione, 2-[1-(4-chlorophenyl)-2-oxo-4-phenyl-3-azetidinyl]-, trans-
- 81018-41-9/Phosphorodiamidic acid, N,N'-bis(4-nitrophenyl)-, phenyl ester
- 81019-93-4/9,10-Anthracenedione, 1,2,3,5,6-pentahydroxy-8-methyl-
- 81020-60-2/2-Propenenitrile, 3-(3-chlorophenyl)-, (Z)-
- 81020-61-3/2-Propenenitrile, 3-(3-bromophenyl)-, (Z)-
- 81020-63-5/Benzeneacetonitrile, 4-methoxy-a-(2-thienylmethylene)-, (Z)-
- 81020-64-6/Benzeneacetonitrile, 4-methyl-a-(2-thienylmethylene)-, (Z)-
- 81020-65-7/Benzeneacetonitrile, 4-chloro-a-(2-thienylmethylene)-, (Z)-
- 81020-68-0/Benzeneacetonitrile, a-[(5-methyl-2-thienyl)methylene]-, (Z)-
- 81020-73-7/Benzeneacetonitrile, a-[(5-bromo-2-thienyl)methylene]-, (Z)-
- 81020-76-0/Propanedinitrile, [(3-methyl-2-thienyl)methylene]-
- 81020-77-1/Propanedinitrile, [(5-methyl-2-thienyl)methylene]-
- 81020-78-2/2-[(5-bromo-thiophen-2-yl)methylene]malononitrile
- 81020-82-8/Pyridinium, 1-(1-anthracenyl)-2,4,6-trimethyl-
- 81020-91-9/Praseodymium, trichlorobis(tetrahydrofuran)-
- 81021-52-5/1H-1,3,2-Benzodiphosphastannole, 2,3-dihydro-2,2-dimethyl-1,3-diphenyl-, cis-
- 81021-55-8/1H-1,3,2-Benzodiphosphastannole, 2,3-dihydro-2,2-dimethyl-1,3-diphenyl-, trans-
- 81022-35-7/2H-1,2,3-Triazole-4-carboxylic acid, 2-(4-methoxyphenyl)-5-methyl-
- 81024-52-4/2-Cyclopenten-1-one, 4,5-bis(acetyloxy)-5-[(acetyloxy)methyl]-, cis-
- 81024-58-0/1,2,3-Propanetricarboxylic acid, 2-hydroxy-, dibutyl ester
- 81026-68-8/Propanoic acid, 3-bromo-2-methyl-, (S)-
- 81026-69-9/Propanoic acid, 3-mercapto-2-methyl-, 1,1-dimethylethyl ester, (S)-
- 81027-83-0/2H-Pyran-2,5-dicarboxylic acid, tetrahydro-2,6,6-trimethyl-
- 81028-66-2/2-Thiophenecarboxylic acid, 3-(4-methylphenoxy)-
- 81031-88-1/Oxyamin
- 81033-65-0/1-Penten-3-one, 5-(2-methyl-1,3-dioxolan-2-yl)-
- 81033-66-1/Piperazine, 1-acetyl-4-[4-[(1-methyl-1H-tetrazol-5-yl)thio]-1-oxobutyl]-
- 81033-68-3/Butanamide, N-methyl-4-[(1-methyl-1H-tetrazol-5-yl)thio]-N-(2-thienylmethyl)-