5-methyl-1-phenylpyrimidine-2,4,6(1H,3H,5H)-trione(19011-60-0)
- Name: 5-methyl-1-phenylpyrimidine-2,4,6(1H,3H,5H)-trione
- Synonyms:
- Molecular Formula:C11H10N2O3
- Molecular Weight:218.212
- CAS Registry Number:19011-60-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1310-82-3/Rubidium hydroxide
- 3737-09-5/DISOPYRAMIDE
- 95723-62-9/12-hydroxy-13,19-epoxysenecionan-11,16-dione
- 56980-94-0/5-Amino-2-(3-(tert-butylamino)-2-hydroxypropoxy)acetophenone
- 138382-87-3/â-D-Glucopyranoside,(2E,6E,10E)-2,6,10- trimethyl-2,6,10-dodecatriene-1,12-diyl bis[O-R-L-arabinopyranosyl-(1f3)-O-[6- deoxy-R-L-mannopyranosyl-(1f2)]-
- 24671-26-9/Benrixate
- 15302-67-7/3-(1,3-benzothiazol-2-ylmethylidene)-2,3-dihydro-1H-isoindol-1-one
- 10022-98-7/2,1,3-Benzothiadiazolium,1-pentyl-, iodide (1:1)
- 63134-12-3/N-(3-amino-4-chlorophenyl)hexadecane-1-sulphonamide
- 4722-70-7/3-oxocyclic1,2-ethanediyl acetal ;;
- 91092-63-6/2,2-dichloro-N-{4-[(dichloroacetyl)amino]phenyl}-N-methylacetamide
- 86508-37-4/24-(Isopropylseleno)chol-5-en-3-ol
- 59956-56-8/butyl dibromoacetate
- 63980-64-3/Benzamide, N-[[ (aminothioxomethyl)amino]iminomethyl]-
- 17551-76-7/N,N'-Bis[2-(1-piperazinyl)ethyl]ethanebisthioamide
- 63978-54-1/bis(2-chloroethyl)ethylamine oxide
- 5028-87-5/(NZ)-N-[3-(2-hydroxy-2-thiophen-2-yl-ethyl)-1,3-thiazol-2-ylidene]acetamide
- 67346-20-7/4-(2-benzyl-4-methylphenoxy)-N,N-dimethylbutan-1-amine hydrochloride
- 34819-78-8/Ammonia N 13
- 19011-60-0/5-methyl-1-phenylpyrimidine-2,4,6(1H,3H,5H)-trione
- 84775-94-0/Radish, ext.
- 2367-25-1/4-Fluoro-2-butenoic acid methyl ester
- 84604-06-8/Primrose, Primula vulgaris, ext.
- 339186-68-4/Matuzumab
- 61512-77-4/GAMMA-ENDORPHIN
- 68037-62-7/Siloxanes and silicones, di-Me, Me hydrogen, reaction products with polyethylene glycol monoacetate allyl ether and polyethylene-polypropylene glycol monoacetate allyl ether
- 72771-87-0/1-cyclohexyl-3-(morpholin-4-ylmethyl)-5,5-di(prop-2-en-1-yl)pyrimidine-2,4,6(1H,3H,5H)-trione
- 622-45-7/Cyclohexyl acetate
- 38819-02-2/Cellopentaose
- 118560-47-7/Adenosine,5'-S-(fluoromethyl)-5'-thio- (9CI)