3-methyl-2-phenyl-1,3-oxazoilum-5-olate(35876-58-5)
- Name: 3-methyl-2-phenyl-1,3-oxazoilum-5-olate
- Synonyms:
- Molecular Formula:
- Molecular Weight:175.187
- CAS Registry Number:35876-58-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 54769-46-9/1-phenylmethanesulfonyloxy-1H-benzotriazole
- 38029-95-7/6-(4-Methyl-piperazin-1-yl)-pyridine-3-sulfonic acid isopropylamide
- 654-50-2/2,4-bis(trifluoromethyl)-5-cyano-6-aminopyrimidine
- 115037-68-8/(3-phenyl-4-p-tolyl-4H-[1,2,4]oxadiazol-5-ylidene)-p-tolyl-amine
- 61145-00-4/2'-phenyl-3a,4,5,6,7,7a,5',6'-octahydro-spiro[benzo[1,3]dithiole-2,4'-[1,3]thiazine]-5'-carbonitrile
- 40054-80-6/6-phenyl-7,8,9,10-tetrahydro-4H-benzo[4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine
- 34916-04-6/C24H41ClN2OS
- 16059-24-8/1,4-{(C6H5)2BiBr}2C6H4
- 70974-35-5/Tin(II); toluene-4-sulfonate
- 81060-81-3/C23H18ClN5O2
- 27293-61-4/4-(2-Chlorbenzyl)-N-methyl-isochinoliniumiodid
- 4567-29-7/Diethyl-(4-methoxyphenyl)-furfurylammoniumiodid
- 68754-60-9/3-(tert.-Butoxycarbonyl-aminooxy)-propionic acid dicyclohexylammonium salt
- 82696-02-4/sodium o-
- 24337-36-8/N-(2-Diethylamino-ethyl)-2-hydroxy-benzamide; compound with (Z)-but-2-enedioic acid
- 4895-55-0/[1-(morpholine-4-carbonyl)-2-oxo-propyl]-triphenyl-phosphonium; acetate
- 2384-64-7/(+/-)-2cis-Dimethylamino-1trans-hydroxy-(9refH,10transH)-dekalin
- 39598-80-6/Methyl-α-D,L-gulopyranosid
- 84603-21-4/2-Lithium-2-(4-methoxyphenyl)-1,3-dithian
- 35876-58-5/3-methyl-2-phenyl-1,3-oxazoilum-5-olate
- 4820-53-5/(+/-)-3-Methoxy-18-methylestra-1,3,5(10),8-tetraen-17β-ol
- 38473-12-0/(+/-)-4-trans-(2-Olivetyl)-pinen
- 19875-39-9/(+/-)-13β-Aethyl-17α-aethinyl-8-isogona-1,3,5(10)-trien-3,17β-diol
- 59759-56-7/DL-N-Benzoyl-η-2,4-dihydroxy-phenylalaninamid
- 79159-27-6/((Z)-2-Ethylsulfanyl-2-methylsulfanyl-vinyl)-triphenyl-phosphonium
- 55028-43-8/7-[(1S,2S,3S)-3-Hydroxy-2-((E)-(S)-3-hydroxy-3-methyl-non-1-enyl)-5-oxo-cyclopentyl]-heptanoic acid
- 35155-68-1/Triphenylphosphoniumphenacylid
- 38199-22-3/7'-Trifluormethyldihydrocinchonin
- 38449-83-1/2,2`-dilithium octafluoro biphenyl
- 25217-94-1/2,3,4,6-tetra-O-acetyl-α-DL-altropyranoside