PaloMid 529 (P529)
CAS: 914913-88-5
Ref. AN-AG00GU59
| 10mg | Ausgelaufen | ||
| 50mg | Ausgelaufen | ||
| 100mg | Ausgelaufen | ||
| 250mg | Ausgelaufen |
Produktinformation
Name:
PaloMid 529 (P529)
Synonyme:
- [u'palomid 529', u'RES-529', u'Palomid 529', u'914913-88-5', u'P529', u'8-(1-Hydroxyethyl)-2-methoxy-3-((4-methoxybenzyl)oxy)-6H-benzo[c]chromen-6-one', u'Palomid-529', u'P-529', u'Palomid529', u'SG 00529', u'SG-00529', u'AK160239', u'8-(1-hydroxyethyl)-2-methoxy-3-[(4-methoxyphenyl)methoxy]benzo[c]chromen-6-one', u'C24H22O6', u'UNII-XV9409EWG4', u'6H-Dibenzo(b,d)pyran-6-one, 8-(1-hydroxyethyl)-2-methoxy-3-((4-methoxyphenyl)methoxy)-', u'8-(1-hydroxyethyl)-2-methoxy-3-((4-methoxyphenyl)methoxy)-6h-dibenzo(b,d)pyran-6-one', u'8-(1-hydroxyethyl)-2-methoxy-3-(4-methoxybenzyloxy)-6H-benzo[c]chromen-6-one', u'6H-Dibenzo[b,d]pyran-6-one, 8-(1-hydroxyethyl)-2-methoxy-3-[(4-methoxyphenyl)methoxy]-', u'8-(1-Hydroxyethyl)-2-methoxy-3-[(4-methoxybenzyl)oxy]-6H-benzo[c]chromen-6-one', u'XV9409EWG4', u'MLS006011187', u'SCHEMBL290034', u'C22H26Cl2N2O8', u'CHEMBL2141712', u'EX-A254', u'QCR-215', u'SYN5215', u'BCPP000131', u'HMS3655L14', u'BCP02474', u'ABP000907', u'MFCD18633224', u's2238', u'8-(1-Hydroxy-ethyl)-2-methoxy-3-(4-methoxy-benzyloxy)-benzo(c)chromen-6-one', u'AKOS024463339', u'ACN-030389', u'API0010433', u'BCP9001049', u'CS-0258', u'DB12812', u'Palomid 529 (P529) /P529', u'RL05762', u'SB16564', u'NCGC00263125-01', u'AS-16573', u'BC638799', u'HY-14581', u'SC-96654', u'SMR004702956', u'AB0008147', u'AX8293417', u'P 529', u'ST24045740', u'SW219676-1', u'Y0291', u'W-5766', u'J-519339', u'P529, 914913-88-5', u'P-529|||8-(1-Hydroxyethyl)-2-methoxy-3-[(4-methoxyphenyl)methoxy]benzo[c]chromen-6-one', u'Palomid529(P529)', u'cc-513', u'RES-529', u'CID11998575', u'CID 11998575', u'C533469', u'Palomid 529, 98%, a novel potent inhibitor of both the mTORC1 and mTORC2 - 10MG 10mg', u'8-(1-Hydroxy-ethyl)-2-methoxy-3-(4-methoxy-benzyloxy)-benzo[c]chromen-6-one PaloMid 529 (P529)']
CAS:
Marke:
Indagoo
Langzeitlagerung:
Hinweise:
Chemische Eigenschaften
Molekulargewicht:
406.4279
Formel:
C24H22O6
Reinheit:
98%
Farbe/Form:
Solid
InChl:
InChI=1S/C24H22O6/c1-14(25)16-6-9-18-19-11-22(28-3)23(12-21(19)30-24(26)20(18)10-16)29-13-15-4-7-17(27-2)8-5-15/h4-12,14,25H,13H2,1-3H3
InChI Key:
YEAHTLOYHVWAKW-UHFFFAOYSA-N
MDL:
Schmelzpunkt:
Siedepunkt:
Flammpunkt:
Dichte:
Konzentration:
EINECS:
Merck:
HS-Code:
