Current position:Home >Product >
3-(2,4-dimethoxyphenyl)-1-(morpholin-4-ylmethyl)pyrrolidine-2,5-dione
3-(2,4-dimethoxyphenyl)-1-(morpholin-4-ylmethyl)pyrrolidine-2,5-dione(66064-14-0)
- Name: 3-(2,4-dimethoxyphenyl)-1-(morpholin-4-ylmethyl)pyrrolidine-2,5-dione
- Synonyms:
- Molecular Formula:C17H22N2O5
- Molecular Weight:334.367
- CAS Registry Number:66064-14-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 24642-33-9/4-(dipropan-2-ylamino)but-2-yn-1-yl 1-phenylcyclopentanecarboxylate hydrochloride (1:1)
- 63834-89-9/1-(4-{3-[bis(1-methylethyl)amino]-2-hydroxypropoxy}phenyl)propan-1-one hydrochloride
- 67786-11-2/AMMONIUM TRIS(OXALATO)GERMANATE
- 79026-03-2/Fluorescent Brightener ER-III
- 102433-26-1/1-[4,7-dimethoxy-6-(2-piperidin-1-ylethoxy)-2,3-dihydro-1-benzofuran-5-yl]-3-methylurea
- 92324-32-8/N-methoxy-2-(2-methoxy-4-propylphenoxy)-N-methylacetamide
- 149238-36-8/Butanoic acid,2-methyl-,dodecahydro-8-hydroxy-3,6,9-tris(methylene)-2-oxoazuleno[4,5-b]furan-7-yl ester(9CI)
- 16766-30-6/4-CHLORO-2-METHOXYPHENOL
- 111712-28-8/Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,9-(benzoyloxy)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-,(5R,5aR,8aR,9S)-
- 51153-42-5/2-methyl-3-(3-methyloxiran-2-yl)oxirane
- 97722-00-4/Fatty acids, vegetable-oil, reaction products with 2-methyl-1,5-pentanediamine and 2-ethyl-1,4-butanediamine
- 93856-97-4/allyl 4-chloro-2-(allyloxy)benzoate
- 6692-13-3/2-pyrrolidin-1-ylethyl (3,4-dichlorophenyl)acetate
- 66064-14-0/3-(2,4-dimethoxyphenyl)-1-(morpholin-4-ylmethyl)pyrrolidine-2,5-dione
- 70007-56-6/66882-16-4
- 6650-22-2/2-(2-{[5-(4-bromophenyl)furan-2-yl]methylidene}hydrazino)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-oxoacetamide
- 23192-82-7/(E)-9-Tetradecen-1-olacetate
- 93823-64-4/1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(3-((phenoxyacetyl)amino)propyl)-2,2,5,5-tetramethyl-, monohydrochloride
- 99482-86-7/(2S,3R,4S,5R)-2-[4-[(3-nitrophenyl)methyl]phenoxy]oxane-3,4,5-triol
- 77550-74-4/1,2,4a,5,6,7,8,8a-Octahydro-beta,delta-dihydroxy-2,6-dimethyl-8-(2-methyl-1-oxobutoxy)-1-naphthaleneheptanoic acid monoammonium salt, (1S-(1alpha(betaS*,deltaS*),2alpha,4abeta,6beta,8beta(R*),8aalpha))-
- 71076-28-3/1-cyclopentyl-5-[(2S,6S,11S)-8-hydroxy-3,6,11-trimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-11-yl]pentan-3-one
- 77267-46-0/Carbamic acid, (((4-(1,1-dimethylethyl)-2-methylphenyl)thio)sulfinyl)m ethyl-, 2-(1-methylethoxy)phenyl ester
- 7144-29-8/[(4,5,6-trichloro-1H-benzimidazol-2-yl)sulfanyl]acetic acid
- 75216-43-2/Disperse yellow 160
- 37102-63-9/2-(2,4-dichlorophenoxy)acetic acid: heptan-1-amine
- 125372-28-3/2-Azido-1-methylimidazo-(4,5-f)quinoline
- 7462-98-8/2-(dimethylamino)-2-methyl-1-phenylpropyl acetate
- 121505-49-5/8-bromo-2-phenylcyclohepta[b]pyrrole
- 51062-32-9/Cpa 25
- 3626-49-1/2,7-Naphthalenedisulfonic acid,4,4'-[(4,4'-diarsono[1,1'-biphenyl]-3,3'- diyl)bis(azo)]bis[3-hydroxy-