C18H22NOP(1251472-10-2)
- Name: C18H22NOP
- Synonyms:
- Molecular Formula:
- Molecular Weight:299.353
- CAS Registry Number:1251472-10-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1173578-46-5/3,3'-bis-(3-benzyloxy-2-pyridyl)-2,2'-dihydroxy-1,1'-binaphthyl
- 1163710-52-8/(3S,5S)-3-benzyl-5-(2-methylbenzyl)-4-phenylmorpholine
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- 1174045-60-3/C37H48F6O8
- 1092981-02-6/C13H18FN3O4S
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- 1177499-88-5/2-(3'-acetamido-2'-oxopyridin-1'(2H)-yl)-N-(3'',4''-dichlorobenzyl)acetamide
- 1163128-81-1/ethyl 1',1'-diethoxyethyl-(S(S),R(C),R(P))-(-)-2-(tert-butylsulfinylamino)-2-(para-chlorophenyl)ethylphosphinate
- 1206893-67-5/diethyl (1S,2S)-2-(N,N-dibenzylamino)-1-chloro-3-phenylpropylphosphonate
- 1187182-33-7/C21H34N2O3
- 1079364-02-5/C24H16F2N4O
- 1195771-10-8/10-(2,4-dichlorophenyl)-4-phenyl-4,10-dihydro-3H-2-oxa-4-aza-cyclopenta[b]fluorene-1,9-dione
- 1092560-52-5/5-acetylamino-2-pentylphenyl acetate
- 1158842-46-6/C17H20N8O2
- 1158813-50-3/C18H13N3O4
- 1012332-05-6/C25H19Cl2F2N5O
- 1226910-75-3/C20H21ClN2O3
- 1252585-80-0/Z-Phe-Arg(Pbf)-methyl (2,4,6-trimethyl)benzoate
- 1228827-85-7/4-(2-(3-amino-9-(5-(4-trifluoromethylphenyl)pentyl)-1,2,3,4-tetrahydrocarbazol-6-yloxy)ethyl)phenol hydrochloride
- 1251472-10-2/C18H22NOP
- 1245637-38-0/4-(6-acetoxy-4-(2,6-difluorobenzyl)-3-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)phenyl acetate
- 1203606-32-9/1-(1H-1,2,4-triazol-1-yl)-2-(2,4-difluorophenyl)-3-{N-cyclopropyl-N-[(1-(2-nitrobenzyl)-1H-1,2,3-triazol-4-yl)methyl]amino}-2-propanol
- 1188915-26-5/tert-butyl 4-{[4-[2-(difluoromethyl)-4-methoxy-1H-benzimidazol-1-yl]-6-(4-morpholinyl)-1,3,5-triazin-2-yl]amino}-1-piperidinecarboxylate
- 1245722-65-9/C27H46O7Si
- 1196475-50-9/N-((1-hydroxy-6-nitro-1,3-dihydrobenzo[c][1,2]oxaborol-3-yl)methyl)-4-methylpentanamide
- 1251955-06-2/C9H8F3NO2S2
- 1236063-68-5/1-methoxy-4-(3-[(4-methoxyphenoxy)methyl]but-3-en-1-ynyl)benzene
- 1246193-71-4/C25H32FN7
- 904058-79-3/2,5-dimethyl-4-(phenylaminocarbonyloxyimino)cyclohexa-2,5-dien-1-one
- 1253265-53-0/(4R,4aR,8aS)-4-(11-benzyloxyundecyl)-2-(tert-butoxycarbonyl)-4-(hydroxymethyl)-1,2,3,4,4a,5,8,8a-octahydroisoquinoline
