3-Ethyl-4-methyl-2,5-pyrrolidinedione(58501-92-1)
- Name: 3-Ethyl-4-methyl-2,5-pyrrolidinedione
- Synonyms:
- Molecular Formula:C7H11NO2
- Molecular Weight:141.16800
- CAS Registry Number:58501-92-1
- EINECS:
- Melting Point:57 - 59 °C
- Water Solubility:
CAS No.58501-92-1 3-Ethyl-4-methyl-2,5-pyrrolidinedione
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.58501-92-1 3-Ethyl-4-methyl-2,5-pyrrolidinedione
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.58501-92-1 3-Ethyl-4-methyl-2,5-pyrrolidinedione
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:3-Ethyl-4-methyl-2,5-pyrrolidinedione
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 58497-15-7/4-Octene-2,3,6-triol, 2,3,6-trimethyl-
- 58497-32-8/Benzene, 1,1'-(2-nitro-1-propene-1,3-diyl)bis-
- 58498-11-6/Phenol, 4-(2-pyridinylmethyl)-
- 58498-59-2/3-Hydroxy-2,4.6-trichloropyridine
- 58499-38-0/1-Phenanthrenecarboxamide, tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)-N-(1-phenylethyl)-
- 58499-40-4/1-Phenanthrenecarboxamide, tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)-N-(phenylmethyl)-
- 5849-95-6/Phosphine, ethylmethyl-
- 5849-96-7/Methanol, (ethylphosphinidene)bis-
- 5849-97-8/Methanol, (diethylphosphino)-
- 58499-94-8/Chromium, compd. with hafnium (7:2)
- 58499-95-9/Chromium, compd. with zirconium (7:2)
- 5850-02-2/Benzenesulfonic acid, 4-[[2,4-diamino-5-(phenylazo)phenyl]azo]-, monosodium salt
- 5850-03-3/1-Naphthalenesulfonic acid, 4-[[2,4-diamino-5-(phenylazo)phenyl]azo]-, monosodium salt
- 58500-36-0/Iron niobium oxide
- 58500-37-1/Manganese niobium oxide
- 58500-40-6/Silicon tin oxide
- 5850-08-8/Benzenesulfonic acid, 4-[[2,4-diamino-5-[(2-hydroxy-5-nitrophenyl)azo]phenyl]azo]-, monosodium salt
- 5850-14-6/Benzenesulfonic acid, 2-[[2,6-dihydroxy-3-[[4-[methyl(2-sulfoethyl)amino]phenyl]azo]phenyl]azo ]-5-nitro-, disodium salt
- 58501-47-6/L-HoMohistidine
- 58501-92-1/3-Ethyl-4-methyl-2,5-pyrrolidinedione
- 58502-82-2/Ethanone, 1-(2,6-dimethyl[1,1'-biphenyl]-4-yl)-
- 58502-87-7/Benzene, 1,5-dimethyl-2,3-bis(1-methylethyl)-
- 58503-60-9/Propanal, 3-azido-
- 58503-61-0/Propane, 1-azido-3-chloro-
- 58505-58-1/2-[3-(trimethoxysilyl)propyl]isothiouronium chloride
- 58505-82-1/2-Propenal, 3-(3-hydroxyphenyl)-
- 58505-83-2/2-Propenal, 3-[4-(acetyloxy)phenyl]-
- 5850-65-7/2,7-Naphthalenedisulfonic acid, 4,5-dihydroxy-3-[(2-hydroxyphenyl)azo]-, disodium salt
- 5850-68-0/1,6-Naphthalenedisulfonic acid, 4-hydroxy-3-(2-naphthalenylazo)-, disodium salt
- 5850-70-4/1,5-Naphthalenedisulfonic acid, 4-hydroxy-3-[[4-(6-methyl-2-benzothiazolyl)phenyl]azo]-, disodium salt