N,N-Di-allyl-2,4-dichlorzimtsaeureamid(42174-54-9)
- Name: N,N-Di-allyl-2,4-dichlorzimtsaeureamid
- Synonyms:
- Molecular Formula:
- Molecular Weight:296.196
- CAS Registry Number:42174-54-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 98306-99-1/Benzyl-dimethyl-[2-(4-nitro-phenoxy)-ethyl]-ammonium; bromide
- 31329-41-6/4-Bromo-3-(4-chloro-phenylcarbamimidoylsulfanylmethyl)-benzo[b]thiophene-2-carboxylic acid ethyl ester; hydrobromide
- 30430-97-8/6-Benzyl-4-ethyl-4,8-dimethyl-3,4,5,6,7,8-hexahydro-1H-pyrido[4,3-d]pyrimidine-2-thione; compound with oxalic acid
- 36838-92-3/3-[(4-tert-Butyl-phenyl)-phenyl-methoxymethyl]-1-methyl-piperidine; compound with (E)-but-2-enedioic acid
- 32247-27-1/Triphenyl-[2-(3-phenyl-4,5-dihydro-pyrazol-1-yl)-ethyl]-phosphonium; bromide
- 59628-56-7/1-(1-Phenethyl-piperidin-4-yl)-1-phenyl-3-propyl-urea; compound with (E)-but-2-enedioic acid
- 66724-17-2/(3R,4R)-4-(3,4-Dimethoxy-benzoyloxy)-1-methyl-piperidine-3-carboxylic acid ethyl ester; compound with (Z)-but-2-enedioic acid
- 52650-88-1/Acetic acid 8-acetoxymethyl-6-(4-methoxy-phenyl)-1,2,3,4,6,7,8,8a-octahydro-isoquinolin-7-ylmethyl ester; compound with oxalic acid
- 56017-47-1/[2-(2-Dimethylaminomethyl-imidazol-1-yl)-5-nitro-phenyl]-pyridin-2-yl-methanone; compound with (E)-but-2-enedioic acid
- 55313-74-1/2-{1-[2-(2-Chloro-phenyl)-ethyl]-4-hydroxy-piperidin-4-yl}-N-methyl-N-phenyl-propionamide; compound with (Z)-but-2-enedioic acid
- 38314-82-8/1-[5-(3,4-Dimethoxy-phenoxy)-4-methoxy-2-nitro-benzyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydro-isoquinoline; hydrochloride
- 60205-83-6/C20H30NO3(1+)*CH3O4S(1-)
- 55211-50-2/6-Chloro-1-(3-dimethylamino-propyl)-3-[3-(4-phenyl-piperazin-1-yl)-propyl]-1H-quinazoline-2,4-dione; compound with oxalic acid
- 62045-58-3/N'-[4-(2,6-Dichloro-phenyl)-4,5-dihydro-1H-imidazol-2-yl]-N,N,N'',N''-tetraethyl-propane-1,2,3-triamine; compound with (2R,3R)-2,3-dihydroxy-succinic acid
- 35010-66-3/Phosphoric acid (2R,3S,5R)-2-[(3-amino-phenoxy)-hydroxy-phosphoryloxymethyl]-5-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-3-yl ester 3-amino-phenyl ester; compound with morpholine
- 41389-54-2/4-(α-Methylallyl)-2-propyl-phenol
- 92860-52-1/5-(Cyclohexen-3-yl)-1,1-diethoxy-2,4-pentadien
- 29051-15-8/(3,4-Dichloro-benzenesulfinyl)-acetic acid
- 14384-89-5/Dichloro-thioacetic acid S-(4-methoxy-2-methyl-phenyl) ester
- 42174-54-9/N,N-Di-allyl-2,4-dichlorzimtsaeureamid
- 70243-79-7/2-(Methoxy-phenyl-methyl)-5,5-dimethyl-4-oxo-hexanal
- 67897-12-5/2-[1-(2-Hydroxy-phenyl)-2-methyl-propyl]-6-methyl-phenol
- 37468-06-7/4-Methyl-3-ethyl-2,6-di-tert-butylphenolacetat
- 23833-63-8/2-[(E)-2-(4-Phenoxy-phenyl)-vinyl]-naphthalene
- 27372-61-8/Benzoic acid phenalen-(1Z)-ylidene-hydrazide
- 13791-61-2/2-[2-(4-Chloro-2-methyl-phenoxy)-propionylamino]-propionic acid
- 34964-52-8/1-<2-Pentyloxycarbonyl-aethoxy>-2-<2-allyl-phenoxy>-aethan
- 38122-12-2/C15H18Cl2FNO2S
- 26707-24-4/3-Nitro-benzoic acid [1-(2-methoxy-phenyl)-eth-(E)-ylidene]-hydrazide
- 25960-28-5/3-[4-(2-Diethylamino-ethoxy)-phenyl]-5-phenyl-cyclohex-2-enone
