2-Propanone, 1-(1-pyrrolidinyl)- (9CI)(54151-38-1)
- Name: 2-Propanone, 1-(1-pyrrolidinyl)- (9CI)
- Synonyms:2-Propanone, 1-(1-pyrrolidinyl)- (9CI)
- Molecular Formula:C7H13NO
- Molecular Weight:127.186
- CAS Registry Number:54151-38-1
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.54151-38-1 2-Propanone, 1-(1-pyrrolidinyl)- (9CI)
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.54151-38-1 2-Propanone, 1-(1-pyrrolidinyl)- (9CI)
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.54151-38-1 2-Propanone, 1-(1-pyrrolidinyl)- (9CI)
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:2-Propanone, 1-(1-pyrrolidinyl)- (9CI)
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
Other Product
- 632325-05-4/1,2-Cyclopentanediamine,conjugatediacid,(1R,2S)-rel-(9CI)
- 632325-07-6/1,2-Cyclopentanediamine,conjugatediacid,(1R,2R)-rel-(9CI)
- 7267-36-9/2-Benzothiazolecarbonitrile,7-methoxy-(7CI,8CI,9CI)
- 58706-66-4/2-OXOCYCLOHEXANECARBONITRILE
- 58710-76-2/GLUTAMIC ACID, L-, [1,5-14C]
- 58712-58-6/Piperazine, 1-[(cyanoimino)methyl]-4-methyl- (9CI)
- 58686-70-7/M-TOLYL-PROPYNOIC ACID ETHYL ESTER
- 54135-84-1/N(1),N(8)-bis(2,3-dihydroxybenzoyl)spermidine
- 58687-45-9/1H-Benzimidazole-1-ethanol,5-amino-(9CI)
- 54139-94-5/4(1H)-Quinazolinone, 6-chloro-8-methoxy-2-(trifluoromethyl)- (9CI)
- 58696-10-9/Benzaldehyde, alpha-nitroso- (9CI)
- 58700-12-2/1,2-Cyclohexanedione, 3-chloro-, 1-oxime
- 54143-11-2/3-Cyclopentene-1-carboxylic acid, 3-phenyl- (9CI)
- 54145-20-9/Quinazoline, 1-oxide (7CI,9CI)
- 58702-97-9/Pentanoic acid, 5-(dimethylamino)-2-methylene-5-thioxo-, methyl ester
- 54145-30-1/4-ETHYL-2H-PHTHALAZIN-1-ONE
- 54196-61-1/2'',5-DICHLOOR-2-(3-METHYL-4H-1,2,4-TRIAZOOL-4-YL)BENZOFENON
- 7268-35-1/DL-1,4-DICHLORO-2,3-BUTANEDIOL
- 58706-42-6/2H-Indazole, 3-ethyl-2-methyl-
- 54151-38-1/2-Propanone, 1-(1-pyrrolidinyl)- (9CI)
- 54151-70-1/2-Piperidin-1-yl-propylamine
- 58713-79-4/1,3,5-Triazine-1,3(2H,4H)-dipropanoic acid, dihydro-5-octyl-2,4,6-trioxo-, di-2-propenyl ester, polymer with methyl 2-propenoate
- 54232-04-1/3-Pyridinol, 6-chloro-5-methyl-, acetate (ester)
- 54146-29-1/2,10-Phenanthrenediol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-1-(1-methylethyl)-, diacetate, (4bS,8aS,10R)-
- 54147-47-6/1-Piperazinecarbothioamide(9CI)
- 54147-48-7/1-Piperazinecarbothioamide, 4-(2-methoxyethyl)-
- 54147-49-8/Piperazine, 1-methyl-4-thiocyanato- (9CI)
- 7267-37-0/2-Benzothiazolecarbonitrile,7-hydroxy-(7CI,8CI,9CI)
- 7267-38-1/2-Benzothiazolecarbonitrile,5-hydroxy-(7CI,8CI,9CI)
- 636997-13-2/Ethanol, 2-[[1-(4-ethoxyphenyl)ethyl]amino]- (9CI)