(3-Methoxy-phenyl)-carbamic acid cyano-dimethyl-methyl ester(18804-03-0)
- Name: (3-Methoxy-phenyl)-carbamic acid cyano-dimethyl-methyl ester
- Synonyms:
- Molecular Formula:
- Molecular Weight:234.255
- CAS Registry Number:18804-03-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 23121-84-8/1-Syringoyl-guanidin
- 59625-81-9/[4-Oxo-2,3-diphenyl-cyclobut-2-en-(Z)-ylidene]-acetic acid benzyl ester
- 17738-64-6/N-(4-Chlor-3-trifluormethyl-phenyl)-N'-butyl-oxalsaeurediamid
- 7175-36-2/Toluol-4-sulfonsaeure-<1-14C-2-<2>naphthyl-ethylester>
- 1087752-94-0/6-Benzoyloxy-1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-7-isopropyl-9-oxo-phenanthren
- 94687-08-8/3-Phenyl-cyclopentanon-2,4,4-tricarbonsaeure-triaethylester
- 17565-35-4/3-(3-Iodo-prop-2-ynyloxy)-benzoic acid
- 6204-30-4/N-<3-Chlor-phenyl>-N'-methyl-methylthiophosphonsaeure-diamid
- 27822-38-4/4-Propylmercapto-N-valeryl-anilin
- 100376-03-2/N-[(4-chloro-phenylsulfanyl)-methyl]-aniline
- 58626-87-2/cis-(2-Methyl-3-phenyl)-1-cyclopentanol-trans-2-essigsaeure
- 951-71-3/N-Acetyl-N-propionyl-3,4-dichlor-anilin
- 18804-03-0/(3-Methoxy-phenyl)-carbamic acid cyano-dimethyl-methyl ester
- 27533-47-7/4-(3-Ethyl-2-hydroxy-4-methoxy-phenyl)-4-oxo-butyric acid
- 51597-43-4/N'-Isopropyl-N-phenyl-N-(1-phenyl-ethyl)-formamidine
- 96331-04-3/(5-Acetamino-2-acetyl-phenyl)-(2-hydroxy-ethyl)-ether
- 42770-66-1/N-Benzyl-N'-benzolsulfonyl-carbodiimid
- 51207-61-5/1-Cyano-2-nitrooxymethyl-3,4,5,6-tetramethylbenzol
- 92551-93-4/N-<3-Iod-phenyl>-N'-<4-acetyl-phenyl>-thioharnstoff
- 24374-44-5/2,5-Dimethyl-3-oxy-4-phenyl-imidazol-1-ol
- 70154-13-1/N-benzoimidazol-1-ylmethyl-2-iodo-aniline
- 13249-03-1/1-(4-ethoxy-phenyl)-3-pyrimidin-2-yl-thiourea
- 17473-23-3/2-(2-methoxy-4-methyl-phenyl)-5-(4-methoxy-phenyl)-[1,3,4]thiadiazole
- 65100-41-6/C11H14(2)H3NO
- 93007-65-9/7-Anilino-endo-dicyclopentadien
- 22189-82-8/1-sec.Butyl-3-cyclohexen-1-ylaminomethansulfonsaeure
- 67680-29-9/Dimethyl-[2-(prop-2-ene-1-sulfinyl)-benzyl]-amine
- 102876-62-0/4-<5'-Benzoyl-2'-hydroxy-phenyl>-2-<4'-hydroxy-3'-methoxy-phenyl>-Δ4-cyclohexen-6-on
- 103044-81-1/2.6-Dimethoxy-4-pentadecyl-benzoesaeure-methylester
- 50526-75-5/(2-chloro-benzylidene)-(5-methyl-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-amine
