1-Pentanone,1-(2-amino-5-ethylphenyl)-(9CI)(637028-37-6)
- Name: 1-Pentanone,1-(2-amino-5-ethylphenyl)-(9CI)
- Synonyms:1-Pentanone,1-(2-amino-5-ethylphenyl)-(9CI)
- Molecular Formula:C13H19 N O
- Molecular Weight:205.3
- CAS Registry Number:637028-37-6
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.637028-37-6 1-Pentanone,1-(2-amino-5-ethylphenyl)-(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)]

Other Product
- 58665-69-3/2-(TRIFLUOROMETHYL)CYCLOHEXANAMINE
- 58665-70-6/4-(Trifluoromethyl)cyclohexanamine
- 58665-96-6/Cefazaflur
- 58668-38-5/13,17,21-Trimethyltritriacontane
- 58669-93-5/2-Propenoic acid, 2-methyl-, 2-hydroxyethyl ester, polymer with .alpha.-hydro-.omega.-hydroxypolyoxy(methyl-1,2-ethanediyl) and 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane
- 54122-56-4/5-Pyrimidinecarbonitrile,4-amino-6-(1-methylethyl)-(9CI)
- 54122-59-7/5-Pyrimidinecarbonitrile, 4-amino-6-ethyl- (9CI)
- 632328-34-8/1H-2-Benzopyran-3-ol, octahydro-, (4aR,8aR)-rel- (9CI)
- 632328-46-2/1H,3H-Pyrano[3,4-c]pyran-3-ol, hexahydro-, (4aR,8aS)-rel- (9CI)
- 7267-31-4/2-Benzothiazolecarbonitrile,4-hydroxy-(7CI,8CI)
- 54123-77-2/4-Hexen-2-one, 3-hydroxy- (9CI)
- 54136-36-6/3-Pyridinesulfonamide,2-amino-(9CI)
- 54125-38-1/Cyclopentanecarbonitrile, 2-acetyl-, trans- (9CI)
- 54126-19-1/3,4-Thiophenediamine,tetrahydro-,1,1-dioxide,trans-(9CI)
- 54126-71-5/1,2-Propanediol,3-[(2-methoxy-3-pyridinyl)oxy]-(9CI)
- 58680-41-4/1,7-Naphthyridin-4-amine(9CI)
- 58680-42-5/1,7-Naphthyridin-3-amine(9CI)
- 637024-38-5/2-Naphthalenol,5-ethoxy-(9CI)
- 637027-25-9/(R)-PIPERAZINE-2-CARBOXYLIC ACID METHYL ESTER DIHYDROCHLORIDE
- 637028-37-6/1-Pentanone,1-(2-amino-5-ethylphenyl)-(9CI)
- 62596-64-9/(S)-(+)-2-BENZYL-1-(P-TOLYLSULFONYL)AZIRIDINE
- 58683-58-2/4-Bromo-2-methylpent-2-enoi
- 58684-14-3/Nitroxide, 4-carboxyphenyl hydroxy (9CI)
- 54141-05-8/Alkohol(C8-C18)ethoxylate mit >2 EO
- 58686-69-4/(3-TRIFLUOROMETHYL-PHENYL)-PROPYNOIC ACID ETHYL ESTER
- 58686-74-1/(2-FLUORO-PHENYL)-PROPYNOIC ACID ETHYL ESTER
- 58687-83-5/4-AMINO-N-PROPYL-BENZENESULFONAMIDE
- 7267-30-3/2-Benzothiazolecarbonitrile,4-methoxy-(7CI,8CI,9CI)
- 632325-05-4/1,2-Cyclopentanediamine,conjugatediacid,(1R,2S)-rel-(9CI)
- 632325-07-6/1,2-Cyclopentanediamine,conjugatediacid,(1R,2R)-rel-(9CI)