6-methyl-5H,6H,7H,8H-pyrazino[2,3-d]pyridazine-5,8-dione(72668-56-5)
- Name: 6-methyl-5H,6H,7H,8H-pyrazino[2,3-d]pyridazine-5,8-dione
- Synonyms:6-methyl-5H,6H,7H,8H-pyrazino[2,3-d]pyridazine-5,8-dione;Pyrazino[2,3-d]pyridazine-5,8-dione, 6,7-dihydro-6-methyl-
- Molecular Formula:C7H6N4O2
- Molecular Weight:178.15
- CAS Registry Number:72668-56-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 72617-02-8/1,3-Isobenzofurandione, 4,5,6,7-tetrabromo-, compd. with dibenzofuran (1:1) (9CI)
- 726174-00-1/A-381393
- 726186-48-7/Sasanqua saponin
- 72619-96-6/trimethyl-1H-pyrazol-5-ol
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- 72620-48-5/Thiourea, N-(1,3-dimethyl-1H-pyrazol-5-yl)-
- 726206-22-0/3'-(Aminomethyl)-biphenyl-4-carboxylic acid
- 726206-49-1/Benzoic acid, 4-(2-amino-1H-imidazol-5-yl)-
- 7262-41-1/SIOSUSOSPIZPGV-UHFFFAOYSA-N
- 7262-48-8/5-ethyl-3-methyl-2-thioxothiazolidin-4-one
- 72645-67-1/Cytidine, 5-bromo-, cyclic 3',5'-(hydrogen phosphate) (9CI)
- 72645-72-8/Guanidine, cyano-polymer with N-(2-aminoethyl)-1-2ethanediamine and ammonium chloride
- 72647-55-3/1,8-Naphthalenediamine, 1,2,3,4-tetrahydro-
- 72649-25-3/2H-Azepin-2-one, 1-(2-aminoethyl)hexahydro-, hydrochloride (1:1)
- 72654-87-6/3α-Formyloxy-5β-androst-11-en-17-one
- 72659-99-5/3-ethoxyandrosta-3,5,9(11)-trien-17-one
- 72661-75-7/Methyl-d3- 2,3,4-Tri-O-acetyl-β-D-glucuronic Acid Methyl Ester
- 72666-32-1/6-hydroxy-4-methyl-2H -benzo[h]chromen-2-one
- 72668-56-5/6-methyl-5H,6H,7H,8H-pyrazino[2,3-d]pyridazine-5,8-dione
- 726691-46-9/Butanoic acid, 4-amino-3-hydroxy-3-methyl-, ethyl ester
- 72677-89-5/5-Isoquinolinamine, 6-chloro-
- 72678-95-6/2-(4-Hydroxy-3-methoxyphenyl)-1,3-thiazolidine-4-carboxylic acid
- 72692-00-3/Olean-12-en-28-oic acid, 3-(acetyloxy)-11-oxo-, methyl ester, (3β,18α)-
- 72692-92-3/3,3-Dimethyl-1,2-cyclopentanedione
- 72694-01-0/Benzo[a]pyren-5(4H)-one, 4-hydroxy-
- 72695-21-7/Ethanone, 1-(1,3-dihydro-4-hydroxy-2H-isoindol-2-yl)-
- 72701-36-1/1,4,5-triazatricyclo[5.2.2.0,2,6]undec-5-ene-4-carbothioamide
- 72704-66-6/2,4(1H,3H)-Pyrimidinedione, 5-[(methylamino)methyl]-
- 72710-10-2/12(S)-HETrE
