C16H16O5(1133965-51-1)
- Name: C16H16O5
- Synonyms:C16H16O5
- Molecular Formula:
- Molecular Weight:288.3
- CAS Registry Number:1133965-51-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 122372-70-7/2,5,8,11,14,17-hexaoxa-20-thiabicyclo<16.3.0>heneicosa-1(21),18-diene-19,21-dicarboxylic acid
- 77443-98-2/C12H8Cl2OTe
- 951025-06-2/phenyl 4,6-O-benzylidene-3-O-(2-methylnaphthyl)-1-thio-α-D-mannopyranoside
- 169049-61-0/(2-Cyanoethoxy)(diisopropylamino)(phenylacetamido)phosphine
- 1613317-32-0/7-[4-(1,1-dioxotetrahydro-1λ6-thiophen-3-yl)thiazol-2-yl]naphthalen-2-ylamine
- 1262964-20-4/2-(2-(4-(1-methyl-1,2,5,6-tetrahydropyridin-3-yl)-1,2,5-thiadiazol-3-ylthio)ethoxy)ethanol
- 947171-28-0/C28H36N5O8P
- 1268375-45-6/tert-butyl 6-(4-methoxyphenyl)thieno[3,2-b]thiophene-3-carboxylate
- 1304761-92-9/2-(4-amino-3-nitrophenyl)-2-oxoethyl 2-aminobenzoate
- 1187544-48-4/bicyclo[2.2.1]heptane-2-acetic acid 2,2-difluoro-2-sulfoethyl ester sodium salt
- 874531-13-2/5-oxo-hex-2-enedioic acid diethyl ester
- 58134-78-4/1-(2-hydroxyphenyl)-3-(o-tolyl)propane-1,3-dione
- 898822-47-4/1-(but-3-enyloxy)-4-chloro-2-iodobenzene
- 801220-52-0/2′-amino-2′-deoxy-2′-N-methyl-2′-N-(pyren-1-ylmethyl)-5′-O-(4,4′-dimethoxytrityl)uridine
- 1190980-48-3/3-[4-(dimethylamino)phenyl]-1-[4-(piperidino)phenyl]prop-2-yn-1-ol
- 1326312-09-7/(3aR,5aR,5bR,7aR,9S,11aR,11bR,13aS)-3a-(2-((4-chlorobenzyl)amino)acetyl)-9-hydroxy-1-isopropyl-5a,5b,8,8,11a-pentamethyl-3,3a,4,5,5a,5b,6,7,7a,8,9,10, 11,11a,11b,12,13,13a-octadecahydro-2H-cyclopenta[a]chrysen-2-one
- 1345670-10-1/2-phenylamino-3-(phenylsulfonyl)quinoxaline
- 939799-27-6/methyl (1S,3R,3aS,6aR)-4,6-dioxo-3-(p-bromophenyl)-5-phenyl-octahydropyrrolo[3,4-c]pyrrole-1-carboxylate
- 141632-29-3/(S)-3-(2-chlorophenyl)cyclohexan-1-one
- 1133965-51-1/C16H16O5
- 1289562-75-9/2-((tert-butyldimethylsilyloxy)(6-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methyl)oxazole
- 115809-16-0/(3-amino-6-phenylthieno[2,3-b]pyridin-2-yl)(phenyl)methanone
- 939412-09-6/4-((2R,3S)-3-amino-2-hydroxy-4-phenylbutylamino)-6-methoxy-2,2-dimethyl-3,4-dihydronaphthalen-1(2H)-one; hydrochloride salt
- 110973-60-9/thieno[3,2-b]quinolizinylium; bromide
- 893412-60-7/[(5'S)-4'-cyclohexyl-2'-cyclopentyl-5'-hydroxy-5',8'-dihydro-6'H-spiro[cyclopropan-1,7'-quinolin]-3'-yl][4-(trifluoromethyl)phenyl]methanone
- 87471-49-6/Phosphoric acid (2R,3S,5R)-5-(4-benzoylamino-2-oxo-2H-pyrimidin-1-yl)-3-hydroxy-tetrahydro-furan-2-ylmethyl ester (2R,3S,5R)-2-hydroxymethyl-5-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-3-yl ester 1-methyl-2-oxo-propyl ester
- 13245-34-6/N-(N-(benzyloxycarbonyl)glycyl)-β-D-glucopyranosylamine
- 1315499-03-6/trans-[4-(2-methanesulfonyl-vinyl)-cyclohexyl]-carbamic acid tert-butyl ester
- 1643448-86-5/methyl 2'-(4-methoxyphenyl)-1',3'-dioxo-6'-phenyl-2',3',5',6'-tetrahydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]-7'-carboxylate
- 1323967-29-8/4-cyclohexyl-6,6-dimethyl-1,3-oxazinan-2-one