Caprolactim-O-(m-nitrophenyl)-ether(29164-98-5)
- Name: Caprolactim-O-(m-nitrophenyl)-ether
- Synonyms:
- Molecular Formula:
- Molecular Weight:234.255
- CAS Registry Number:29164-98-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 91955-03-2/2-pyridin-3-ylmethylsulfanyl-benzamide
- 24838-10-6/10-Phenyl-<8>-2,5-pyrrolophan
- 72027-78-2/2-[2-Phenyl-naphtho[1,8-bc]furan-(5E)-ylidene]-propionitrile
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- 62365-64-4/8a-ethylsulfanyl-2,4-diphenyl-4a,5,6,7,8,8a-hexahydro-4H-thiochromene
- 42345-15-3/Dehydrostachyoidin
- 67909-08-4/Acetic acid (2S,3S,4S,5S,6R)-4,5-diacetoxy-6-acetoxymethyl-2-(4-nitro-phenylsulfanyl)-tetrahydro-pyran-3-yl ester
- 35105-92-1/1,6-Di-O-trifluoracetyl-2,3,4-tri-O-benzyl-α-D-glucopyranose
- 18837-09-7/(1-methyl-pyrrolidin-3-yl)-phenyl-methanol
- 57599-04-9/2-(4-Methylphenoxy)pyridin-1-oxid
- 69639-97-0/5-(5-chloro-2-methoxy-phenyl)-3,4-dihydro-2H-pyrrole
- 32155-07-0/1-(4-chloro-phenyl)-3,5-dimethyl-piperidin-4-one
- 52060-06-7/1-Benzyl-5-chloromethyl-3-ethyl-pyrrolidin-2-one
- 20386-17-8/2-<2-(2-Ethoxy-6-pyridyl)-ethyl>-cyclohexanon
- 71906-34-8/(2-oxo-4-phenyl-2H-pyridin-1-yl)-acetic acid
- 35150-28-8/5-Ethoxy-3-hydroxy-4-phenyl-1,5-dihydro-pyrrol-2-one
- 67505-97-9/1-Methyl-3-o-methylphenacyl-2-pyrrolidon
- 29164-98-5/Caprolactim-O-(m-nitrophenyl)-ether
- 13210-59-8/1-(3-chloro-2-phenyl-quinolin-4-yl)-propan-1-one
- 28707-72-4/3-[1-(3-Methyl-but-2-enyl)-3-propyl-pyrrolidin-3-yl]-phenol
- 13541-79-2/3-(3,4-Dichloro-phenoxy)-4,5,5-trimethyl-1,5-dihydro-pyrrol-2-one
- 75749-33-6/(Z)-2-(4-Fluoro-phenoxy)-4,4-dimethyl-1-pyridin-3-yl-pent-1-en-3-one
- 54344-01-3/3-(3-chloro-propoxy)-2-phenyl-2,3-dihydro-isoindol-1-one
- 23614-14-4/2-(3-Azepan-1-yl-ureido)-benzoic acid ethyl ester
- 35308-53-3/3-(4-nitro-phenyl)-1-(3-phenyl-thiophen-2-yl)-propenone
- 32547-40-3/1-biphenyl-4-yl-5-(2-methyl-indol-3-yl)-penta-2,4-dien-1-one
- 21327-95-7/2-amino-5-(4-nitro-benzyl)-6-oxo-1,6-dihydro-pyrimidine-4-carbaldehyde
- 96971-07-2/5-[1-Naphthalen-1-yl-meth-(E)-ylidene]-3,4-diphenyl-5H-furan-2-one
- 20356-26-7/1-(2-Dimethylamino-ethyl)-3,3-di-p-tolyl-1,3-dihydro-indol-2-one