2-carbamoyl-3-methyl-3-phenyl-oxiranecarboxylic acid(92288-80-7)
- Name: 2-carbamoyl-3-methyl-3-phenyl-oxiranecarboxylic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:221.213
- CAS Registry Number:92288-80-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 99966-75-3/2-(4-fluorophenyl)benzoxazole dimer
- 95346-55-7/C17H14N3O8(1-)
- 100981-72-4/N-(4,4,6-Trimethyl-2-methylsulfanyl-4H-pyrimidin-1-yl)-benzamide; hydriodide
- 76379-09-4/benzyl 2-acetamido-4,6-O-benzylidene-3-O-<1-(R)-carboxyisopentyl>-2-deoxy-α-D-glucopyranoside
- 107805-31-2/{1-[1-(3-Benzoyl-4-phenyl-4,5-dihydro-pyrazol-1-yl)-cyclohexyl]-4-phenyl-4,5-dihydro-1H-pyrazol-3-yl}-phenyl-methanone
- 111243-63-1/2-Chloro-4-<4-(3'-isopropylamino-2'-oxypropoxy)phenylamino>-6,7-dimethoxyquinazoline dihydrochloride
- 85021-61-0/ethyl 2-(2-aminoethylthio)-3-<4-(2-methyl-2-phenylpropoxy)phenyl>propionate hydrogen oxalate hemihydrate
- 98155-91-0/(E)-3-Phenyl-acrylic acid (1S,4aS,6S,7R,7aS)-7-acetoxy-4-formyl-7-methyl-1-((2S,3R,4S,5R,6R)-3,4,5-triacetoxy-6-acetoxymethyl-tetrahydro-pyran-2-yloxy)-1,4a,5,6,7,7a-hexahydro-cyclopenta[c]pyran-6-yl ester
- 98293-22-2/C43H44O19
- 92171-49-8/2-bromoethyl 2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-β-D-galactopyranoside
- 135358-04-2/cis,cis-2-oxypropyl-2'-hydroxydicyclohexyl ether
- 80956-69-0/bromo-2 diphenyl-1,6 epoxy-3,4 hexadiene-1,5 (trans)
- 104643-01-8/N,N-diisopropyl-N'-phenyl-N',2,3-trimethyl-1,4-cyclopentanedicarboxamide
- 79701-11-4/L-leucinyl-D-isoglutamine benzyl ester
- 103304-90-1/p-nitrobenzyl (6R,7S)-7-phthalimido-3-methyl-2-thiacephem-4-carboxylate 1,1-dioxide
- 68005-44-7/trans-Methyl-N-<2-(methoxymethyl)cyclohexyl>ethanimidat
- 54124-09-3/2-phenyl-4,5,6,7-tetrahydro-2H-4,7-methano-benzo[1,2,3]diazarsole
- 1541-84-0/2,6-dimethyl-4-[2-(4-nonyl-phenoxy)-propyl]-morpholine
- 57259-96-8/1-[3-(4-methylsulfanyl-phenyl)-acryloyl]-4-(4-oxo-5-phenyl-4,5-dihydro-oxazol-2-yl)-piperazine
- 92288-80-7/2-carbamoyl-3-methyl-3-phenyl-oxiranecarboxylic acid
- 122568-40-5/tetrakis-(4-bromo-phenyl)-oxirane
- 73854-12-3/9-methyl-2,3-diphenyl-5-quinolin-8-yloxy-1,4,6-trioxa-9-aza-5λ5-phospha-spiro[4.4]non-2-ene
- 14764-91-1/7-(2-methyl-anilino)-3-phenyl-pyrano[3,4-e][1,3]oxazine-2,4,5-trione
- 91764-89-5/ethyl 2-(2-thienyl)hexanoate
- 107493-24-3/D-erythro-3,4-dimethoxy-butane-1,2-diol
- 71259-63-7/5-methoxypentan-1-amine
- 23813-30-1/(1-nitro-ethylidene)-o-tolyl-hydrazine
- 68657-41-0/alpha-(2-(2,2-dicyanovinyl)-2-(p-cyanophenyl)hydrazono)malononitrile
- 67920-85-8/<(1,2-dimethylethylenedioxy)phosphinyl>acetonitrile
- 23786-04-1/s on the same side of stereo double bond
