1-anilino-3-(1-hydroxyethyl)-4,4-dimethylazetidin-2-one(87505-48-4)
- Name: 1-anilino-3-(1-hydroxyethyl)-4,4-dimethylazetidin-2-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:234.298
- CAS Registry Number:87505-48-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 145033-38-1/(+/-)-totaryl methyl ether
- 143392-90-9/5-
-7β-phenyl-2-oxabicyclo<3.2.0>heptan-6-one - 145681-24-9/(2RS,5SR,8SR)-(E,E)-5-diphenylphosphinoylnona-3,6-diene-2,8-diyl diacetate
- 143667-12-3/1-(4-Fluoro-phenyl)-4-[(7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydro-phenanthren-1-ylmethyl)-amino]-butan-1-ol
- 143955-94-6/(2R,5S,1'S)-2,5-dihydro-5-isopropyl-3,5-dimethoxy-2-<2'-nitro-1'-(p-nitrophenyl)-ethyl-1'>pyrazine
- 142236-77-9/1α-(tert-butyldimethylsilyl)oxy-6β-<4-(tert-butyldimethylsilyl)oxy-2-methoxyphenyl>-2α/β-hydroxy-3,7-dioxabicyclo<3.3.0>octane
- 139259-09-9/N-<(S)-2-carboxymethyl-2-(indol-3-yl)ethyl>-(6S)-2,3-didehydro-4-oxo-6-
piperidine - 140148-38-5/(2S,4S,6R)-1,2,4,6-tetrabenzyloxy-8-octanol
- 129121-31-9/2-amino-5-phenylthiobenzenethiol
- 147595-53-7/3-oxo-1,2,3,4,5,6-hexahydrobenzo(a)anthracene
- 143346-76-3/<(β-benzylthio)-β,β-pentamethylenepropionyl>-D-Tyr(Et)-Phe-Val-Asn-Cys(Bzl)-Pro-NH(CH2)2NH2
- 147092-93-1/(2-pent-4-enyloxiranyl)methanol
- 138622-96-5/4-Ethyl-3-methyl-oxetan-2-one
- 73719-17-2/(2R,3R)-3-Bromomethyl-2-methyl-2-(4-methyl-pent-3-enyl)-oxirane
- 119515-96-7/2-(Methyl-propoxy-amino)-benzaldehyde
- 98732-66-2/P-Benzyl-dimethyl-N-trimethylsilyl-phosphinimid
- 46922-79-6/(E)-4-Phenyl-but-3-en-2-one O-(2-dimethylamino-1-methyl-ethyl)-oxime
- 97600-07-2/N-methyl-N'-(4-propyloxazol-2-yl)thiourea
- 106895-73-2/4-[(E)-3-Phenyl-prop-2-en-(E)-ylidene]-3,3a,4,6a-tetrahydro-cyclopenta[b]furan-2-one
- 87505-48-4/1-anilino-3-(1-hydroxyethyl)-4,4-dimethylazetidin-2-one
- 84263-05-8/5-Ethoxy-4-isopropylidene-2-phenyl-2,4-dihydro-pyrazol-3-one
- 118510-00-2/(E)-1-methoxy-4-nitro-2-(2-nitroethenyl)benzene
- 80541-58-8/methyl 2-isobutyryl-5-oxo-5-phenylpentanoate
- 74732-29-9/methyl <α-(dichlorophosphinyl)benzyl>carbamate
- 85274-94-8/2-(2,5-Dimethoxy-phenyl)-N-phenyl-acetamide
- 28384-15-8/1-<1-(4-Chlorphenylazo)-1-methyl-ethyl>-carbamidsaeureethylester
- 124941-45-3/(1S,2S,4S)-2-[4-(5-Isopropyl-2-methyl-phenoxy)-butoxy]-1,7,7-trimethyl-bicyclo[2.2.1]heptane
- 51225-67-3/1-[4-(2,4-Dimethyl-[1,3]dioxolan-2-yl)-phenyl]-3-methyl-urea
- 81838-55-3/1-Morpholin-4-yl-2,2-diphenyl-ethanone oxime
- 126936-77-4/5-Methyl-3-p-tolyl-5H-furo[3,2-c]quinolin-4-one
