3-(4-acetoxy-benzylidene)-1-acetyl-6-methyl-piperazine-2,5-dione(19898-79-4)
- Name: 3-(4-acetoxy-benzylidene)-1-acetyl-6-methyl-piperazine-2,5-dione
- Synonyms:
- Molecular Formula:
- Molecular Weight:316.313
- CAS Registry Number:19898-79-4
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 76798-41-9/Ru(C4H6)(P(C6H5)3)(PF3)2
- 93582-62-8/C5H5Co(P(C6H5)2C6H4C(CH3))CoC5H5
- 215815-04-6/PdCl2[bis(diphenylphosphino)methane-monoxide-κ(2)-P,O]
- 198784-63-3/trans-[AuBr2(μ-(CH2)2PMe2)]2
- 194043-89-5/zinc(II) acetate dihydrate
- 214960-29-9/[Pt(SeC6H5)(P(C2H5)3)(Cl(CH2)4O)CB10H10]
- 210359-81-2/Co(C6H5CS(NH)C5H4NCHN)2Br2
- 199681-86-2/(2-(OCH2CH=CH2)C6H4)NiBr(PPh3)2
- 168328-93-6/[(m-Tol)2PbS]3
- 69090-57-9/trans-[PtCl(C6H4OMe-p)(PMe2Ph)2]
- 932739-64-5/[Ru(κ3-2-(diphenylphosphanyl)benzaldehyde benzoylhydrazone-H)2]
- 926627-90-9/[RuCl(AsPh3)(CH3(Cl)(O)C6H2C(C6H5)=N-p-C6H4NO2)2]
- 925204-86-0/[Pt(4'-(o-CH3C6H4)-2,2':6',2''-terpyridine)(CN)](tetrakis[3,5-bis(trifluoromethyl)phenyl]borate)
- 14927-10-7/N,N'-Dimethyl-N,N'-bis-
-hexamethylendiamin-dimethobromid - 70874-04-3/N-Benzyloxycarbonyl-D-tert-leucin-Chinin-Salz
- 48138-86-9/1-methyl-1-phenyl-4,5-dihydro-1H-phosphepinium
- 2817-37-0/Diphenylphosphinyloxy-triaethyl-german
- 6093-49-8/2-<2-Propyl-3-phenyl-2-thiopseudoureido>-ethylthio-schwefelsaeure-betain
- 62103-00-8/3-(4-methoxy-phenyl)-4-cis-styryl-sydnone
- 19898-79-4/3-(4-acetoxy-benzylidene)-1-acetyl-6-methyl-piperazine-2,5-dione
- 39736-94-2/2-(4-chloro-phenyl)-5-ethoxycarbonylamino-3-methyl-[1,3,4]thiadiazolium betaine
- 69504-93-4/C29H24GeN
- 58536-25-7/Dimethyl-pent-4-en-2-ynyl-(4-phenoxy-but-2-ynyl)-ammonium; bromide
- 26467-96-9/C15H15ClN(1+)*I(1-)
- 98596-62-4/Benzophenon(carbohydrazonmethyl)trimethylammoniumchlorid, Benzophenon G-T
- 119041-00-8/Trimethyl-<2.4.6-trimethyl-α-(2.4.6-trimethyl-benzyl)-benzyl>-ammoniumjodid
- 13678-14-3/N-(3-Dimethylaminopropyl)-2,3,4,5-tetrahydro-N-methyl-2-phenyl-1,5-benzothiazepin-5carboxamide Hydrochloride
- 128869-18-1/4-((1R)-2-methylenecyclopentyl-1-oxomethyl)-(7R)-10,10-dimethyl-5-thia-4-azatricyclo<5.2.1.03,7>decane-5,5-dioxide
- 128710-08-7/4-<(1-Hydroxy-1-methyl)ethyl>-5-trimethylsilyl-4,4a,5,7a-tetrahydro-3-phenylcyclopent
-1,2-oxazine - 132311-58-1/Benzo[1,3]dioxole-5-carboxylic acid [(2,4-dichloro-phenylcarbamoyl)-methyl]-amide