1-p-Tolyl-2-[1,2,4]triazol-1-yl-ethanone(1049722-90-8)
- Name: 1-p-Tolyl-2-[1,2,4]triazol-1-yl-ethanone
- Synonyms:1-p-Tolyl-2-[1,2,4]triazol-1-yl-ethanone;1049722-90-8;MLS001047492;CHEMBL1713439;AKOS030508019;MCULE-9510143636;SMR000427821;SR-01000390580;SR-01000390580-1;1-(4-methylphenyl)-2-(1,2,4-triazol-1-yl)ethanone;hydrochloride
- Molecular Formula:C11H12ClN3O
- Molecular Weight:237.68
- CAS Registry Number:1049722-90-8
- EINECS:
- Melting Point:
- Water Solubility:>35.7 [ug/mL] (The mean of the results at pH 7.4)
Other Product
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- 915190-86-2/aurantiomide C
- 915190-85-1/aurantiomide A
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- 947159-33-3/Acetyl trifluoromethylphenyl valylglycine, l-
- 944152-19-6/Cyclo(L-alanyl-(2S)-2,4-diaminobutanoyl-D-prolyl-L-prolyl-L-threonyl-L-tryptophyl-L-isoleucyl-(2S)-2,4-diaminobutanoyl-L-lysyl-(2S)-2,4-diaminobutanoyl-(2S)-2,4-diaminobutanoyl-L-tryptophyl-(2S)-2,4-diaminobutanoyl-(2S)-2,4-diaminobutanoyl)
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- 1049746-20-4/Benzyl-(2,2-dimethyl-tetrahydro-pyran-4-yl)-phenethyl-amine
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- 958978-80-8/(S)-2-[3-(3,4-Dimethoxy-benzyl)-ureido]-3-methyl-pentanoic acid
- 1212456-77-3/2-Bromo-4,7,7-trimethyl-3-oxo-bicyclo[2.2.1]heptane-1-carboxylic acid p-tolylamide
- 6378-20-7/2-(4-Hydroxy-3-nitro-benzyl)-isothiourea
- 1049722-90-8/1-p-Tolyl-2-[1,2,4]triazol-1-yl-ethanone
- 1049722-94-2/1-Decyl-1H-pyridin-4-ylideneamine
- 1049727-24-3/2-(2-Chloro-benzylsulfanyl)-5-(S)-pyrrolidin-2-yl-[1,3,4]oxadiazole
- 1049729-24-9/1-Furan-2-yl-2-[2-imino-3-(2-piperidin-1-yl-ethyl)-2,3-dihydro-benzoimidazol-1-yl]-ethanol
- 958956-14-4/(S)-3-Methyl-2-(3-pyridin-3-ylmethyl-ureido)-pentanoic acid methyl ester
- 1049721-62-1/2-(5-Ethyl-1H-[1,2,4]triazol-3-yl)-ethylamine
- 1049721-74-5/1-{4-[2-(N'-Isopropylidene-hydrazino)-thiazol-4-yl]-phenyl}-pyrrolidine-2,5-dione
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