C12H16O5(1137673-72-3)
- Name: C12H16O5
- Synonyms:C12H16O5
- Molecular Formula:
- Molecular Weight:240.256
- CAS Registry Number:1137673-72-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1103583-04-5/(3-fluoro-phenylamino)-phenyl-acetic acid
- 1452128-87-8/(E)-2-(6-methoxynaphthalin-2-yl)-3-phenylacrylaldehyde
- 852816-52-5/ethyl-{benzyl-[3-hydroxybenzyl]-amino}-acetate
- 1421916-94-0/C35H48N2O5
- 1313867-83-2/C74H108N2O30
- 1372602-52-2/1-(4-chlorophenyl)-N,N-diethylprop-2-yn-1-amine
- 1572476-86-8/(S)-1-(3-fluorophenyl)-2-(phenylsulfonyl)ethanol
- 151379-88-3/tert-butyl (1R,2R,αR)-2-(N-benzyl-N-α-methylbenzylamino)cyclohexane-1-carboxylate
- 419572-79-5/(3aR,7aS)-1-{(R)-5-[(E)-Methoxyimino]-1,6,6-trimethyl-heptyl}-7a-methyl-3,3a,5,6,7,7a-hexahydro-inden-4-one
- 1336437-67-2/glycinamide 5-sulfosalicylate
- 84445-86-3/1-(5-Chloro-2-mercapto-benzoimidazol-1-yl)-ethanone
- 866331-49-9/(2R)-1-tert-butyl 2-formyl-5-oxopyrrolidine-1,2-dicarboxylate methyl ester
- 172841-59-7/6-(benzyloxy)-1-phenylhex-4-yn-1-one
- 3159-42-0/N-benzylidene-2-hydroxy-3,5-di-tert-butylaniline
- 1025983-07-6/5-methyl-4-oxo-hexanoic acid 3-tert-butoxycarbonylmethyl-1-(4-chloro-benzoyl)-2-methyl-1H-indol-5-yl ester
- 59481-04-8/1-(p-dimethylsulfamylphenyl)-5-i-propylbiguanide
- 1258009-39-0/3-(2,5-difluorophenyl)-5-{1-[(S,2R)-2-methylcyclohexyl]-5-phenyl-1H-pyrazol-4-yl}-1,2,4-oxadiazole
- 1253796-49-4/C17H33NO2
- 1311412-12-0/C40H55BrN2O7Si
- 1137673-72-3/C12H16O5
- 1408319-03-8/C14H11ClN2O3S
- 127232-97-7/(E)-β-(triphenoxysilyl)styrene
- 322638-50-6/2-(benzyloxy)-5-(tert-butyl)benzene-1,3-bis[propionic acid]
- 178486-17-4/2-[3,4-di(phenylmethoxy)phenyl]ethanethiol
- 1228306-41-9/2-(3-phenoxypropyl)benzo[d]oxazole
- 1094103-62-4/(E)-N-[(S)-1-(3-amino-1H-indazol-6-ylcarbamoyl)-2-phenylethyl]-3-(5-chloro-2-tetrazol-1-ylphenyl)acrylamide
- 1570194-60-3/1-(4-bromophenyl)ethan-1-one O-pivaloyl oxime
- 473459-66-4/diethyl N-(3-phenylpropyl)iminodiacetate
- 70706-97-7/Boc-Asp(tBu)-Tyr(SO3H)-Met-Gly-Trp-Met-Asp(tBu)-Phe-NH2
- 1353094-09-3/2,6-anhydro-3-deoxy-1-C-(4-bromophenyl)-4,5,7-tris-O-(phenylmethyl)-D-arabino-hept-2-enose
