C16H22O5(1360873-03-5)
- Name: C16H22O5
- Synonyms:
- Molecular Formula:
- Molecular Weight:294.348
- CAS Registry Number:1360873-03-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 856076-44-3/3-amino-5-arsono-2-hydroxy-benzoic acid
- 91828-74-9/2,4-dinitro-phenethylamine
- 108369-80-8/5-oxo-6,6-diphenyl-heptanenitrile
- 131135-18-7/N-mesityl-2-methyl-succinamic acid
- 108536-56-7/5-acetyl-2-(3-hydroxy-anilino)-benzoic acid
- 200393-95-9/N-(2-methyl-[1]naphthyl)-benzenesulfonamide
- 854851-48-2/2-ethyl-4-(3,4,5-trimethoxy-phenyl)-butyric acid
- 1334137-10-8/C23H25BrO3
- 1338236-52-4/(S)-1-phenethyl-3,4-dihydro-1H-isochromene
- 1358946-07-2/C19H22FN3
- 1352127-76-4/(R)-1-cyclopropyl-3-phenylpropan-1-ol
- 1352750-26-5/(R,E)-4-((2-oxo-6-phenylcyclohexylidene)methyl)benzonitrile
- 1360611-35-3/C10H12OS
- 1345614-74-5/11-{3-[1-(4-acetoxyphenyl)-2,2,2-trifluoroethoxysulfonyl]propyl}-3,4,8,9,10,11-hexahydro-2H-13-oxa-6,11-diaza-1-azonia-pentacene trifluoroacetate
- 1301715-16-1/C21H18N2O3
- 1313007-80-5/N,N-dibenzyl-N-(2-allyl-7,8-dibenzyloxy-2H-chromen-4-ylmethyl)amine hydrochloride
- 1360873-03-5/C16H22O5
- 1313401-85-2/6-(3,5-dimethylbenzyl)-5-ethyl-1-[4-(3-hydroxyprop-1-ynyl)benzyl]pyrimidine-2,4(1H,3H)-dione
- 1277164-78-9/C30H32N2O5Si
- 1373038-62-0/C16H12ClNO3S
- 1338371-72-4/[6-(azepan-1-yl)-2-phenyl-4H-thieno[3,4-d][1,2,3]triazol-2-ium-4-ylidene](4-chlorophenyl)methanolate
- 1352817-03-8/3,3'-diethynyl-1,1'-binaphthyl-2,2'-diyl (1-pyrrolidinyl)phosphonite
- 1345457-50-2/ethyl (6R,E)-2-methyl-6-((5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-1,2,4,5,6,10,12,13,14,15,16,17-dodecahydrospiro[cyclopenta[a]phenanthrene-3,2'-[1,3]dioxolan]-17-yl)hept-2-enoate
- 1361179-87-4/(E)-2-((4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylene)but-3-enal
- 1353896-67-9/4,5,6,7-tetrahydro-6,6-dimethyl-4-oxo-2-phenyl-1-p-tolyl-1H-indol-7-yl propionate
- 1420625-09-7/C23H36O3S
- 1333606-02-2/C20H37N3O5*ClH
- 1360807-18-6/(R,E)-2-benzoyl-6-methyl-1,3,8-triphenyl-oct-5-ene-1,4-dione
- 1347703-94-9/C28H32O4
- 1421506-38-8/(E/Z )-3-(5-chloro-2-oxo-1,2-dihydro-indol-3-ylidenemethyl)benzenesulfonamide