6,7-diamino-2,3-dihydrophthalazine-1,4-dione(52412-81-4)
- Name: 6,7-diamino-2,3-dihydrophthalazine-1,4-dione
- Synonyms:6,7-diamino-2,3-dihydrophthalazine-1,4-dione;4,5-diaminophthalhydrazide
- Molecular Formula:C8H8 N4 O2
- Molecular Weight:192.177
- CAS Registry Number:52412-81-4
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.52412-81-4 6,7-diamino-2,3-dihydrophthalazine-1,4-dione
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)] CAS No.52412-81-4 6,7-diamino-2,3-dihydrophthalazine-1,4-dione
Assay:99% Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents
Min. Order:0
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)] CAS No.52412-81-4 6,7-diamino-2,3-dihydrophthalazine-1,4-dione
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:6,7-diamino-2,3-dihydrophthalazine-1,4-dione
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
Other Product
- 57580-63-9/[4-(2-AMINO-PROPYL)-PHENYL]-DIMETHYL-AMINE
- 13242-21-2/zirconium tetraphenolate
- 7410-08-4/2,4-diphenyl-5-(pyridin-3-yl)-2,4-dihydro-3H-pyrazol-3-one hydrochloride (1:1)
- 6641-31-2/2-amino-4,5,6,7-tetrachloro-isoindole-1,3-dione
- 29485-93-6/17-(formylamino)androst-5-en-3-yl formate
- 63139-69-5/2,3,3a,4-tetrahydro-1H-4,7-methanoinden-1-ol
- 13602-11-4/methyl 6-methylpyridine-2-carboxylate
- 179234-06-1/glycyl-L-phenylalanyl-L-phenylalanyl-L-raspartyl-L-leucyl-L-alanyl-L-lysyl-Llysyl-L-valyl-L-valylglycylglycyl-Lisoleucyl-L-arginyl-L-asparaginyl-Lalanyl-L-leucylglycyl-
- 50562-79-3/1-[(4-METHYLPHENYL)SULFONYL]-1H-INDOLE-3-CARBALDEHYDE
- 81417-83-6/2H-Benzo[b]quinolizine,8-[(1S,2S,4aS,8aS)- decahydro-1,8a-dimethyl-2-naphthalenyl]- dodecahydro-3,11-dimethyl-,(3S,6aS,8R,- 10aS,11R,11aS)-
- 14372-26-0/Benzoic acid,4-[(cyclopropylcarbonyl)amino]-, ethyl ester
- 20053-76-3/Spiro[2,5-ethanooxireno[3,4]cyclopenta[1,2-c]- pyran-6(1bH),2'-oxirane]-3,7(2H)-dione,tetrahydro- 1b-hydroxy-5a-methyl-8-(1-methylethyl)-,(1aS,1bR,2S,2'R,5S,5aR,6aR,8S)-
- 18816-28-9/TETRAOCTADECYLOXYSILANE
- 32813-95-9/2,2'-Azobis(2-methylpropanamide oxime)
- 145553-01-1/Bicyclo[3.2.1]oct-3-en-2-one,7-(3,4-dimethoxyphenyl)-8-hydroxy-3-methoxy-6-methyl-5-(2-propen-1-yl)-,(1R,5R,6R,7R,8S)-
- 57668-61-8/1,1'-(4-bromobutylidene)bis[4-fluorobenzene]
- 6949-20-8/(3E)-3-{[4-({4-[(E)-{2,4-diamino-5-methyl-3-[(E)-{4-[(E)-(4-sulfophenyl)diazenyl]phenyl}diazenyl]phenyl}diazenyl]phenyl}sulfanyl)phenyl]hydrazono}-6-oxocyclohexa-1,4-diene-1-carboxylic acid
- 93964-01-3/(mu-(Bis(octadecan-1-olato)-mu-oxodioxodiborato(2-)))bis(nonylphenolato)dicobalt
- 4721-02-2/1,2-Diphenylethene-1,2-diol
- 52412-81-4/6,7-diamino-2,3-dihydrophthalazine-1,4-dione
- 188827-33-0/4-Pentenoic acid,5-[(1S,3aS,6R,6aS)- hexahydro-6-hydroxy-3-oxo-1H-cyclopenta[c]- furan-1-yl]-,(4Z)-
- 91745-92-5/Carpinus betulus, ext.
- 52372-39-1/Solvent Red 197
- 1489-53-8/1,2,3-Trifluorobenzene
- 7784-33-0/ARSENIC (III) BROMIDE
- 157478-05-2/1H-Naphtho[2,1-b]pyran-1,5,6,10-tetrol,3-ethenyldodecahydro-3,4a,7,7,10a-pentamethyl-, 1,5,6,10-tetraacetate,(1R,3R,4aS,5S,6S,6aS,10R,10aS,10bS)-
- 26145-48-2/phyllomedusin
- 20926-47-0/N-(4-bromophenyl)-5-methyl-5-nitro-1,3,2-dioxaphosphinan-2-amine 2-oxide
- 33001-58-0/Hexadiphane maleate
- 58772-72-8/N,6-diacetylnormorphine