C20H18NO2P(1246962-72-0)
- Name: C20H18NO2P
- Synonyms:
- Molecular Formula:
- Molecular Weight:335.342
- CAS Registry Number:1246962-72-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 133055-80-8/C15H14O7*C42H70O35
- 1208073-39-5/C5H9(2)HO2
- 1226859-61-5/6-methylbenzo[b]thiophene-2-carboxylic acid [1-((S)-1-benzyl-4-{4-[methyl(tetrahydropyran-4-yl)amino]piperidin-1-yl}-4-oxobutylcarbamoyl)cyclopentyl]amide
- 1005005-58-2/2-allyl-5-ethoxy phenol
- 1367356-64-6/C26H20N4O6
- 1262759-60-3/C28H24N4O5
- 1367357-66-1/C31H29N5O6
- 1261065-59-1/3-benzoyl-1-phenyl-1,6,7,8-tetrahydrocyclopenta[4,5]thieno[2,3-d][1,2,4]triazolo[4,3-a]pyrimidine-5-one
- 1251921-48-8/(S)-4-benzyl-3-((2R,3R)-3-cyclohexyl-3-hydroxy-2-methylpropanoyl)oxazolidin-2-one
- 1247000-24-3/[Os(η2-1,3-di-p-tolyltriazenide)(η6-p-cymene)(PPh(OEt)2)](tetraphenylborate)
- 1240515-48-3/N-p-methoxybenzoyl-N'-butylguanidine
- 1160954-89-1/(S)-N-(3-(2-ethyl-4-(5-(4-ethyl-5-((methyl(propyl)amino)methyl)thiophen-2-yl)-1,2,4-oxadiazol-3-yl)-6-methylphenoxy)-2-hydroxypropyl)-2-hydroxyacetamide
- 1234357-55-1/C80H130Cl3N11O23S
- 1257329-67-1/C35H37F3O10
- 1240786-76-8/(S)-(-)-2-ethyl-2-phenyloxetane
- 1256815-48-1/(2R)-4-oxo-4-[2-methyl-hexahydro-3-oxoimidazo[1,5-a]pyrazin-7(8H)-yl]-1-(2,4,5-trifluorophenyl)butan-2-amine fumarate
- 1257094-83-9/(4Z)-1-(3-chlorophenyl)-3-methyl-4-((1-tosyl-1H-indol-3-yl)methylene)-1H-pyrazol-5(4H)-one
- 1254306-06-3/C17H11ClF5N3O4S
- 1246962-72-0/C20H18NO2P
- 1215199-00-0/N2-(2-morpholinoethyl)-N4-(4-(trifluoromethoxy)phenyl)-1,3,5-triazine-2,4-diamine
- 1257091-92-1/c[Arg-D-Phe-Glu]-D-Trp-NH2
- 1228017-33-1/C10H8Cl2F3NO2
- 16273-50-0/1,4-dihydroxy-cyclohexane-1,4-dicarboxylic acid
- 5033-41-0/Methylformiat-(N-methyl-4-toluolsulfonyl)-hydrazon
- 22557-40-0/1-Phenyl-2-(3-chlor-anilino)-cyclobuten-(1)-dion-(3.4)
- 866997-22-0/2,4-bis-ethoxycarbonyloxy-6-methyl-benzoic acid
- 14721-33-6/N-Benzyloxycarbonyl-L-leucin-o-chlor-phenyldiimid
- 100864-89-9/2-nitro-indan-1-one-(2,4-dinitro-phenylhydrazone)
- 121478-03-3/trichloroacetic acid-((S)-1-methyl-2-phenyl-ethylamide)
- 109865-51-2/(+/-)-N-(cis-2-p-tolyl-cyclohexyl)-acetamide
