5,6-bis(4-methoxyphenyl)-3-phenoxy-1,2,4-triazine(99306-39-5)
- Name: 5,6-bis(4-methoxyphenyl)-3-phenoxy-1,2,4-triazine
- Synonyms:
- Molecular Formula:C23H19N3O3
- Molecular Weight:385.4153
- CAS Registry Number:99306-39-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 76175-71-8/N-(3,5-dichloropyridin-2-yl)benzamide
- 30971-07-4/IBM 7
- 82927-84-2/P,P''-Diamidotriphosphoric acid
- 88077-74-1/2-Propenenitrile, polymer with 1,3-butadiene, ethenylbenzene and 1-phenyl-1H-pyrrole-2,5-dione
- 27069-99-4/9-[cyclobutylidene(phenyl)methyl]anthracene
- 62331-39-9/4-nitrosonaphthalene-1,3-diol
- 76981-46-9/2-[3-(phenylcarbonyl)phenoxy]propanamide
- 3080-75-9/2-isobutyl-4-methyl-1,3-dioxane
- 104568-67-4/3-Pyridinecarboxylicacid,2-[3,4-dihydro-2,5,7,8-tetramethyl-6-[(3-pyridinylcarbonyl)oxy]-2H-1-benzopyran-2-yl]ethylester
- 6691-84-5/(1E)-5-methylidenespiro[5.5]undecan-1-one semicarbazone
- 79642-43-6/homotamoxifen aziridine
- 17237-93-3/Carbonicacid, nickel(2+) salt (2:1) (8CI,9CI)
- 24926-55-4/6-[4-(α-Methylphenethyl)-1-piperazinyl]-9H-purine
- 17887-09-1/3-Aminopropyltriethylsilane
- 6273-29-6/1-[2-(4-chlorophenyl)-2-oxoethyl]-4-pentylpyridinium
- 198767-49-6/3-(methylamino)-2-phenyl-2,3-dihydro-4H-1,3,2-benzoxazaphosphinin-4-one 2-sulfide
- 56604-88-7/N-Cyclopropyl-α,β-dimethylcinnamamide
- 116979-31-8/(8beta,10xi)-8-isoxazol-3-yl-6-methylergoline
- 6638-25-1/11,17-dioxo-9-sulfanylandrosta-3,5-dien-3-yl acetate
- 99306-39-5/5,6-bis(4-methoxyphenyl)-3-phenoxy-1,2,4-triazine
- 116874-05-6/Curdlan, carboxymethyl ether, hydrogen sulfateSulfated carboxymethylated curdlan
- 40753-13-7/4-(4-BROMOPHENYL)-1,2,3-THIADIAZOLE
- 16531-19-4/N-[2-(Diethylamino)ethyl]-p-ethoxythiobenzamide
- 87002-14-0/1-[(4-chloro-3-methylphenoxy)methyl]-2,3,4,5,6-pentafluorobenzene
- 15145-44-5/1-(2-bromoethyl)-3-(4-methylphenyl)urea
- 52723-06-5/1-[(dimethylamino)methyl]-2-methoxyanthracene-9,10-dione
- 6418-44-6/3-METHYLHEPTADECANE
- 31915-76-1/(1E)-1-methoxy-3-methylbut-1-ene
- 157097-10-4/RLH 033
- 13596-22-0/COBALT POTASSIUM SULFATE