2-phenyl-chryseno[6,5-d]oxazole(119570-47-7)
- Name: 2-phenyl-chryseno[6,5-d]oxazole
- Synonyms:
- Molecular Formula:
- Molecular Weight:345.4
- CAS Registry Number:119570-47-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1332509-76-8/3,6-dibromo-10,10-bis(4-tert-butylphenyl)phenanthren-9(10H)-one
- 1313374-30-9/(S)-N-(2-hydroxy-1-phenylethyl)-3-nitrobenzamide
- 1613318-24-3/(S)-perfluorophenyl 2-fluoro-2,3-diphenylpropanoate
- 1623005-16-2/trifluromethanesulfonate[bis(1-naphthyl)diphenylphosphine]palladium(II)
- 1646294-99-6/C23H31NO5
- 1639428-90-2/C52H66N2O6
- 1649471-93-1/7-methoxy-2-(3-oxo-5-phenylcyclohex-1-enylamino)-4-p-tolyl-4H-chromene-3-carbonitrile
- 1526930-15-3/6-methyl-5-[2-(pentylsulfanyl)ethyl]-2-phenylpyrimidine-4(3H)-one
- 896940-70-8/2-benzyl-6-methyl-5-[2-(pentylsulfanyl)ethyl]-pyrimidine-4(3H)-one
- 1620198-01-7/ethyl 8-m-tolyl-[1,3]dioxolo[4,5-g]quinoline-6-carboxylate
- 1620139-64-1/4β-(((1-(3-chlorobenzyl)indol-5-yl)methyl)amino)-4-desoxypodophyllotoxin
- 1476778-31-0/C24H22N4O3
- 1639115-99-3/3,8-dimethyl-6-nitro-[1,2,4]triazolo[4,3-a]pyridine
- 206983-94-0/DL-GLUTAMIC ACID-3-13C
- 356561-57-4/4-({[(4-chlorophenyl)amino]carbonyl}amino)-N-(5-methyl-3-isoxazolyl)benzenesulfonamide
- 500901-64-4/3-ethoxy-5-methylbenzoic acid
- 101977-48-4/(+/-)-hexahydro-1,4-methano-cyclopenta[c]furan-3-one
- 109868-98-6/8-acetyl-1,3-dimethyl-3,7-dihydro-purine-2,6-dione
- 116594-82-2/N-o-anisidinomethyl-phthalimide
- 119570-47-7/2-phenyl-chryseno[6,5-d]oxazole
- 119881-74-2/3β-benzoyloxy-17-aza-D-homo-5α-cholestan-16-one
- 120267-31-4/8,13-diacetoxy-14-phenyl-benz[5,6]indolo[2,1-a]isoquinoline
- 97301-81-0/N2,N4-bis-(4-arsono-phenyl)-[1,3,5]triazine-2,4,6-triyltriamine
- 108017-59-0/phenyl-(1H-[1,2,3]triazol-4-yl)-amine
- 103039-04-9/N-(4-chlorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
- 98996-89-5/6-(2-amino-1-hydroxy-ethyl)-2,3-dihydroxy-benzoic acid
- 102539-49-1/2-(2-bromo-benzylamino)-thiazol-4-one
- 101894-03-5/3,5-dibenzyl-pyran-4-one
- 108842-45-1/3-(4-methoxy-benzoyl)-1,5-dimethyl-piperidin-4-one
- 110244-25-2/(4-methyl-1,2,3,4-tetrahydro-acridin-9-yl)-phenyl-amine