1,3,5-Triazin-2(1H)-one, 4,6-dimethoxy-, potassium salt(65726-41-2)
- Name: 1,3,5-Triazin-2(1H)-one, 4,6-dimethoxy-, potassium salt
- Synonyms:
- Molecular Formula:C5H7N3O3.K
- Molecular Weight:
- CAS Registry Number:65726-41-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 657253-79-7/Butanedioic acid, 2-(cyclopentylmethyl)-3-hydroxy-, 4-(1,1-dimethylethyl) ester, (2S,3S)-
- 657253-83-3/Butanoic acid, 4-[(1,3-benzodioxol-5-ylmethyl)amino]-3-hydroxy-4-oxo-, (3S)-
- 657254-40-5/D-Phenylalanine, 4-chloro-N-[(2S,3S)-3-(cyclopentylmethyl)-2-hydroxy-4-[[(1S)-1-methyl-2 -oxo-2-(phenylmethoxy)ethyl]amino]-1,4-dioxobutyl]-, methyl ester
- 657254-70-1/Benzenamine, 4-(pentyloxy)-, hydrochloride
- 65726-16-1/1,2,4-Benzenetricarboxylic acid, 3-methoxy-
- 65726-17-2/1,2,3,5-Benzenetetracarboxylic acid, 4-methoxy-
- 65726-41-2/1,3,5-Triazin-2(1H)-one, 4,6-dimethoxy-, potassium salt
- 65726-71-8/Acetic acid, [(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)thio]-
- 65726-93-4/Cyclohexanecarboxylic acid, 2-oxo-1-(2-propenyl)-, 2-propenyl ester
- 65727-29-9/Boronic acid, propyl-, dipropyl ester
- 65727-70-0/Benzenemethanol, a-4-pentenyl-
- 65729-74-0/L-Argininamide, D-phenylalanyl-L-2-piperidinecarbonyl-N-1-naphthalenyl-, dihydrochloride
- 65729-78-4/L-Argininamide, D-phenylalanyl-L-2-piperidinecarbonyl-N-(4-methoxy-1-naphthalenyl)-, dihydrochloride
- 65731-33-1/2,4-Pentanedione, 3-[1-(phenylamino)ethylidene]-
- 6573-15-5/2,3,5,6-tetrahydro-1H-iMidazo[1,2-a]iMidazole
- 6573-26-8/2,3-Dioxabicyclo[2.2.1]hept-5-ene
- 65733-49-5/Stannane, (3-methyl-2-butenyl)triphenyl-
- 65734-21-6/1,11-Hexadecadiene, (Z)-
- 65734-24-9/11-Octadecen-1-ol, acetate
- 65734-62-5/Phosphonium, (8-hydroxyoctyl)triphenyl-, bromide
- 657348-74-8/Methanesulfonamide, N-[1-(2-ethoxyethyl)-1,2,3,4-tetrahydro-7-quinolinyl]-1,1,1-trifluoro-
- 657348-76-0/1,2-Benzisoxazole-4-carbonitrile,3-amino-(9CI)
- 657348-77-1/Methanesulfonamide, N-[2-[(4-cyano-1,2-benzisoxazol-3-yl)azo]-5-(diethylamino)phenyl]-1,1,1 -trifluoro-
- 657348-79-3/Methanesulfonamide, N-[1-(3-cyanopropyl)-1,2,3,4-tetrahydro-7-quinolinyl]-1,1,1-trifluoro-
- 657253-59-3/2-Oxazolidinone, 3-[(2S,3R)-3-(acetyloxy)-2-(cyclopentylmethyl)-1-oxo-4-hexenyl]-4-(phen ylmethyl)-, (4S)-
- 657253-52-6/2-Oxazolidinone, 3-[(2S,3R)-2-(cyclopentylmethyl)-3-hydroxy-1-oxo-4-hexenyl]-4-(phenyl methyl)-, (4S)-
- 657253-40-2/Butanoic acid, 2-hydroxy-4-[[4-(1-methylbutyl)phenyl]amino]-4-oxo-, methyl ester, (2S)-
- 657253-34-4/Butanoic acid, 2-hydroxy-4-[[4-(1-methylbutyl)phenyl]amino]-4-oxo-, (2S)-
- 657253-27-5/Butanoic acid, 2-hydroxy-4-oxo-4-[[4-(phenylmethyl)phenyl]amino]-, methyl ester, (2S)-
- 657253-22-0/Butanoic acid, 2-hydroxy-4-oxo-4-[[4-(phenylmethyl)phenyl]amino]-, (2S)-