5-Pyrimidinol, 2,4-diamino-, 4-methylbenzenesulfonate (ester)(114356-76-2)
- Name: 5-Pyrimidinol, 2,4-diamino-, 4-methylbenzenesulfonate (ester)
- Synonyms:
- Molecular Formula:C11H12N4O3S
- Molecular Weight:
- CAS Registry Number:114356-76-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 114356-45-5/Naphthalene, bis(1-cyclohexylethyl)decahydro-
- 114356-56-8/Naphthalene, tris(cyclohexylmethyl)decahydro-
- 114356-57-9/Naphthalene, tris(1-cyclohexylethyl)decahydro-
- 114356-58-0/Octanoic acid, 2-bromo-8-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester
- 114356-59-1/Cyclohexane, 1,1',1'',1'''-(1,1,3,7,7-pentamethyl-1,3,5,7-heptanetetrayl)tetrakis-
- 114356-67-1/L-Tyrosine, N-(phenylacetyl)-, ethyl ester
- 114356-69-3/Carbamic acid, [4-[(aminoiminomethyl)amino]-1-[[(3-bromo-5-nitrophenyl)amino]carbon yl]butyl]-, phenylmethyl ester, (S)-
- 114356-70-6/6,8,10,16,18,24,26-Heptacosaheptaenoic acid, 5,21-dihydroxy-4,16,24-trimethyl-3-methylene-15-(phosphonooxy)-
- 114356-71-7/Benzeneacetic acid, 4-(oxiranylmethoxy)-, (2-methyl-1-oxopropoxy)methyl ester
- 114356-72-8/Naphtho[1,2-b]furan-6,9-dione, 5,9b-dihydro-5-hydroxy-8-methoxy-2,4-dimethyl-
- 114356-73-9/Acetamide, N-[2-(acetyloxy)-1-[2-(3-methyl-2-butenyl)-3-oxocyclopentyl]-2-phenyleth yl]-
- 114356-75-1/1,2,4-Triazin-3(2H)-one, 2-[4-[4-(3-chlorophenyl)-1-piperazinyl]butyl]-5-(4-methylphenyl)-
- 114356-76-2/5-Pyrimidinol, 2,4-diamino-, 4-methylbenzenesulfonate (ester)
- 114356-77-3/Magnesium, bromo(2,6-dimethyl-3-pyridinyl)-
- 114356-78-4/Lithium, (6-methoxy-3-pyridinyl)-
- 114356-99-9/2-Benzofurancarboxylic acid, 3-[(acetylmethylamino)methyl]-4-hydroxy-
- 114357-00-5/2-Benzofurancarboxylic acid, 3-[(acetylmethylamino)methyl]-4-hydroxy-, ethyl ester
- 114358-42-8/Piperazine, 1-dodecyl-2,4,6-trimethyl-
- 114358-45-1/Benzamide, N-[4-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxodecyl]amino]-5-chlor o-2-hydroxyphenyl]-3,4-dichloro-
- 114358-48-4/2H-1-Benzopyran-7-ol, 3,4-dihydro-2,2,3,4-tetramethyl-6-(1,1,3,3-tetramethylbutyl)-
- 114358-49-5/6-Benzofuranol, 5-cyclohexyl-2,3-dihydro-2,2,3,3-tetramethyl-
- 114358-50-8/3,3'(4H,4'H)-Spirobi[2H-1-benzopyran]-7,7'-diol, 4,4,4',4',8,8'-hexamethyl-6,6'-bis(1,1,3,3-tetramethylbutyl)-
- 114358-51-9/2,2'-Spirobi[2H-1-benzopyran]-7,7'-diol, 3,3',4,4'-tetrahydro-4,4,4',4',6,6'-hexamethyl-
- 114358-58-6/Benzoic acid, 3-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-4-methoxy-, 1-methylethyl ester
- 114358-59-7/L-Tyrosine, N-[3-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-4-methoxybenzoyl]-
- 114358-60-0/L-Tyrosine, N-[[4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)phenyl]sulfonyl]-
- 114358-62-2/Aziridine, 2-cyclohexyl-1-methyl-
- 114358-75-7/L-Proline, 1-[[[(4-methylphenyl)sulfonyl]amino][[(4-methylphenyl)sulfonyl]imino]meth yl]-5-oxo-
- 114358-78-0/L-Proline, 1-[[[(4-methylphenyl)sulfonyl]amino][[(4-methylphenyl)sulfonyl]imino]meth yl]-5-oxo-, 4-nitrophenyl ester
- 114358-83-7/L-Prolinamide, glycyl-, dihydrochloride