N-(3-methoxy-propyl)-N'-phenyl-urea(99982-04-4)
- Name: N-(3-methoxy-propyl)-N'-phenyl-urea
- Synonyms:
- Molecular Formula:
- Molecular Weight:208.26
- CAS Registry Number:99982-04-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 39198-98-6/1-Acetyl-1-benzoyl-2-(4-bromphenyl)-2-anilinoethan
- 111066-77-4/3-Hydroxy-4-methylaminomethyl-naphthalin-2-carbonsaeure-(4-chlor-2-methyl-anilid)
- 50591-47-4/N-(Cyano-phenyl-methyl)-2-(2,4-dichloro-phenoxy)-N-methyl-acetamide
- 30567-00-1/2-allyloxy-5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]benzamide
- 35264-92-7/N-Benzoyl-2.5-dimethoxy-4-methylphenylalanin
- 32317-25-2/2-(Di-o-toluoylamino)biphenyl
- 5179-89-5/C17H20Cl2N3O2P
- 29142-85-6/N-Phenyl-N'-<5-(3,4,5-trimethoxyphenyl)-1-penten-4-yl>thioharnstoff
- 17852-22-1/4-Chloro-benzenesulfonic acid 2-methoxy-4-((Z)-2-nitro-vinyl)-phenyl ester
- 6849-26-9/Malonsaeure-benzhydrylidenhydrazid-o-anisidid
- 71416-38-1/Cyclohex-1-ene-1,2-dicarboxylic acid 1-[(4-chloro-2-fluoro-phenyl)-amide] 2-[(2-ethyl-hexyl)-amide]
- 106843-12-3/4a-Methyl-4-dimethylaminomethyl-1.3.9-triphenyl-4aH-fluoren
- 51859-17-7/(4-Methanesulfonyl-phenyl)-(2,4,6-trinitro-phenyl)-amine
- 2596-53-4/1-(4-Brom-phenyl)-2.4-diacetylamino-5-(4-nitro-phenyl)-pentan-1.5-dion
- 72057-89-7/3-Cyano-4-octyloxy-benzoic acid 4'-hexyl-biphenyl-4-yl ester
- 16618-34-1/N-[3-(1-Amino-4-hydroxy-9,10-dioxo-9,10-dihydro-anthracen-2-ylamino)-propyl]-3-(2,5-dihydroxy-phenyl)-2-methyl-propionamide
- 42988-69-2/N.N'-Dibenzyl-N.N'-bis-<2-hydroxy-2-(4-hydroxy-3-hydroxymethylphenyl)-ethyl>-2.2'-(o-phenylendioxy)-bis-(ethylamin)
- 99982-04-4/N-(3-methoxy-propyl)-N'-phenyl-urea
- 13570-88-2/O-{2-[Methyl-(2-methylsulfanyl-benzyl)-amino]-ethyl}-hydroxylamine
- 5513-23-5/Acetic acid 2-(3-chloro-phenylcarbamoyloxy)-propyl ester
- 262373-76-2/(R,S)-2-amino-6-(4-cyanophenoxy)-1-hexanethiol hydrochloride
- 225384-25-8/3-{4-[7-(1H-Indol-5-ylamino)-thieno[3,2-b]pyridin-2-yl]-benzylamino}-propane-1,2-diol
- 258345-71-0/(2S)-2-{[(Z)-3-(2,4-difluorophenyl)-1-methyl-3-oxo-1-propenyl]amino}-3-{4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl}propanoic acid
- 225384-52-1/2-[(2-Hydroxy-ethyl)-(3-{4-[7-(1H-indol-5-ylamino)-thieno[3,2-b]pyridin-2yl]-benzylamino}-propyl)-amino]-ethanol
- 224634-59-7/3-(pyridine-3-carbonylamino)-3-(4-{3-methoxy-4-[3-(2-methylphenyl)ureido]phenylacetyl-amino}phenyl)-propanoic acid
- 144060-08-2/2-(3,5-Dichloro-4-hydroxyphenyl)-4-methyl-5-thiazolecarboxylic acid
- 173253-28-6/2-anilinomethyl-4-(3,4-dimethoxyphenyl)-6,7-dimethoxyquinazoline
- 186490-44-8/N-(2,4-Dioxo-1,5-bis(2-propyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-3-yl)-3-(2,4-dichlorophenyl)-propionamide
- 1097298-71-9/3-(4-amidino-phenyl)-1-[4-(2-carboxy-ethyl)-phenyl]-4-trifluoromethyl-3H-imidazol-2-one
- 182963-21-9/3-Ethyl-8-[2-(4-methylhexahydro-1H-1,4-diazepin-1-ylmethyl)benzylamino]-2,3-dihydro-1H-imidazo[4,5-g]quinazolin-2-one
