1H-1,2,4-Triazole, 3-ethyl-5-phenyl-(3213-92-1)
- Name: 1H-1,2,4-Triazole, 3-ethyl-5-phenyl-
- Synonyms:
- Molecular Formula:C10H11N3
- Molecular Weight:173.217
- CAS Registry Number:3213-92-1
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.3213-92-1 1H-1,2,4-Triazole,3-ethyl-5-phenyl-
Assay:99% Appearance:powder or liquid Package:according to customer requirements Storage:store in dry dark and ventilated place Transportation:By Sea/Air/Courier Application:It is an important raw material.
Min. Order:10Gram
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)]
CAS No.3213-92-1 1H-1,2,4-Triazole, 3-ethyl-5-phenyl-
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
CAS No.3213-92-1 1H-1,2,4-Triazole, 3-ethyl-5-phenyl-
Assay:95% Application:Synthetic building block
Min. Order:0
Supplier:SAGECHEM LIMITED [
China (Mainland)]
CAS No.3213-92-1 1H-1,2,4-Triazole, 3-ethyl-5-phenyl-
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:1H-1,2,4-Triazole, 3-ethyl-5-phenyl-
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
CAS No.3213-92-1 1H-1,2,4-Triazole, 3-ethyl-5-phenyl-
Assay:99% Application:It is an important raw material.
Min. Order:0
Supplier:Shandong Mopai Biotechnology Co., LTD [
China (Mainland)]

Other Product
- 32134-69-3/Phenol, 2,3,5,6-tetramethyl-, acetate
- 32134-83-1/Benzenamine, N-(4-bromophenyl)-N-(2,4-dinitrophenyl)-2,4-dinitro-
- 32135-00-5/Glycine, 2-oxo-2-phenylethyl ester, hydrochloride
- 321351-00-2/EO 1428
- 321352-53-8/1H-Inden-2-amine, 5-bromo-2,3-dihydro-, (2R)-
- 32135-70-9/Propanedinitrile, [bis(1-aziridinyl)methylene]-
- 32135-71-0/Propanedinitrile, [bis[(2-chloroethyl)amino]methylene]-
- 32136-55-3/1,2,4-Benzenetricarboxylic acid, 3-methoxy-, trimethyl ester
- 32136-56-4/1,3,5-Benzenetricarboxylic acid, 2-methoxy-, trimethyl ester
- 32136-60-0/1,2,4-Benzenetricarboxylic acid, 5-methoxy-, trimethyl ester
- 32136-65-5/1,2,3,5-Benzenetetracarboxylic acid, 4-methoxy-, tetramethyl ester
- 321371-32-8/4-Oxazolecarboxylic acid, 2-(chloromethyl)-5-methyl-, methyl ester
- 321371-36-2/Butanoic acid, 4-[[2-[[3-chloro-4-(2-methylbenzoyl)phenyl]amino]phenyl]amino]-4-oxo-
- 321372-37-6/Benzamide, N-methyl-2,4-dinitro-6-[(phenylmethyl)thio]-
- 321377-81-5/Benzoic acid, 3,4,5-trihydroxy-, (2E)-3,7-dimethyl-2,6-octadienyl ester
- 32137-89-6/1(3H)-Isobenzofuranone, 5,6-dichloro-3-(phenylmethylene)-
- 3213-79-4/N,N-dimethylbenzene-1,2-diamine
- 321385-49-3/N-[1-AMINO-6-METHYL-2-OXO-5-(1H-PYRAZOL-5-YL)-1,2-DIHYDRO-3-PYRIDINYL]-4-CHLOROBENZENECARBOXAMIDE
- 3213-91-0/3-Methyl-5-phenyl-1H-1,2,4-triazole
- 3213-92-1/1H-1,2,4-Triazole, 3-ethyl-5-phenyl-
- 321392-57-8/Bicyclo[2.2.1]heptan-2-ol, 5-methyl-, acetate, (1R,2R,4S)-rel-
- 321395-36-2/1,1'-Biphenyl, 4'-(trans-4-ethenylcyclohexyl)-4-ethoxy-2,3-difluoro-
- 32139-91-6/2,5-Pentalenediol, octahydro-2,3a,5,6a-tetramethyl-
- 3213-99-8/1,2,4-Oxadiazole, 5-phenyl-3-(phenylmethyl)-
- 3214-02-6/3H-1,2,4-Triazol-3-one, 1,2-dihydro-5-(4-methylphenyl)-
- 32140-69-5/2-Propen-1-one, 1,1'-(4,6-dihydroxy-1,3-phenylene)bis[3-phenyl-
- 32140-71-9/2-Propen-1-one, 1,1'-(4,6-dihydroxy-1,3-phenylene)bis[3-(4-methoxyphenyl)-
- 32140-73-1/2-Propen-1-one, 1,1'-(4,6-dihydroxy-1,3-phenylene)bis[3-(2,4-dimethoxyphenyl)-
- 32140-74-2/2-Propen-1-one, 1,1'-(4,6-dihydroxy-1,3-phenylene)bis[3-(3,4-dimethoxyphenyl)-
- 321430-30-2/Carbamic acid, (3-fluoro-4-iodophenyl)-, 2-methylpropyl ester