Propanediamide, N,N'-dimethyl-N,N'-diphenyl-(36949-57-2)
- Name: Propanediamide, N,N'-dimethyl-N,N'-diphenyl-
- Synonyms:
- Molecular Formula:C17H18N2O2
- Molecular Weight:282.342
- CAS Registry Number:36949-57-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 36942-67-3/2(1H)-Quinazolinone, 6-chloro-1-(2-ethoxyethyl)-4-(2-fluorophenyl)-3,4-dihydro-
- 36942-70-8/2(1H)-Quinazolinone, 1-(cyclopropylmethyl)-3,4-dihydro-4-phenyl-6-(trifluoromethyl)-
- 36942-76-4/2(1H)-Quinazolinone, 6-chloro-1-(cyclopropylmethyl)-3,4-dihydro-4-phenyl-
- 36942-99-1/2(1H)-Quinazolinone, 6-chloro-1-(cyclopropylmethyl)-3,4-dihydro-4-(2-pyridinyl)-
- 36943-01-8/2(1H)-Quinazolinone, 6-chloro-3,4-dihydro-4-phenyl-1-(2,2,2-trifluoroethyl)-
- 36943-39-2/AKOS DM0360
- 3694-47-1/Benzene, 1-(isothiocyanatomethyl)-4-nitro-
- 36944-74-8/Ethanone, 1-(1,2-dimethyl-3-indolizinyl)-
- 3694-51-7/1,2-Diamino-3,5-dinitrobenzene
- 3694-53-9/Phosphorodiamidic acid, N,N'-dimethyl-N,N'-diphenyl-, ethyl ester
- 36946-02-8/4(3H)-Pyrimidinone, 2-amino-5-butyl-3-ethyl-6-methyl-
- 36946-06-2/4,4'-Di-n-butylazoxybenzene
- 36946-99-3/Naphthalene, 2-(1-bromoethyl)-6-methoxy-
- 369-48-2/Benzenediazonium, 4-(methoxycarbonyl)-, tetrafluoroborate(1-)
- 3694-86-8/Carbamic acid, dimethyl-, 2-hydroxyethyl ester
- 36948-68-2/1H-Indole, 6-(3-methyl-1,3-butadienyl)-
- 36949-33-4/1,4,8,11-Tetraazacyclotetradecane, 2,5,5,7,9,12,12,14-octamethyl-, (2R,7R,9S,14S)-rel-
- 36949-34-5/1,4,8,11-Tetraazacyclotetradecane, 2,5,5,7,9,12,12,14-octamethyl-, (2R,7S,9S,14R)-rel-
- 36949-38-9/Carbamic acid, hydroxymethyl-
- 36949-57-2/Propanediamide, N,N'-dimethyl-N,N'-diphenyl-
- 36950-95-5/9H-Fluorene-2-acetic acid
- 36950-97-7/Phosphonic acid, (3,4-dihydroxybutyl)-, dilithium salt
- 36951-42-5/Benzaldehyde, 4-methoxy-, (4,5-dihydro-4-oxo-2-thiazolyl)hydrazone
- 36951-82-3/Pyrimido[2,1-a]isoindol-6-ol, 2,3,4,6-tetrahydro-6-(phenylmethyl)-
- 36951-92-5/2-hydrazino-4-methoxy-6-methyl-pyrimidine
- 36952-05-3/Quinazoline, 4-chloro-2-[2-(5-nitro-2-furanyl)ethenyl]-
- 36952-15-5/1H-Azepine-1-carbothioic acid, hexahydro-, S-[(3,4-dimethylphenyl)methyl] ester
- 36952-31-5/1,3,2-Benzoxazaphosphole, 2,2-diethyl-2,2-dihydro-
- 36952-40-6/2-Quinolinamine, N-(phenylmethylene)-
- 36952-70-2/Formic acid, iron salt