Produktinformation
Name:
URB597
Synonyme:
- [u"cyclohexyl carbamic acid 3'-carbamoylbiphenyl-3-yl ester", u'URB 597', u'URB-597', u'546141-08-6', u'URB-597', u"3'-Carbamoyl-[1,1'-biphenyl]-3-yl cyclohexylcarbamate", u'URB 597', u'FAAH Inhibitor II', u'KDS-4103', u'UNII-PX47LB88FO', u'3-(3-carbamoylphenyl)phenyl N-cyclohexylcarbamate', u'PX47LB88FO', u'CHEMBL184238', u"3'-Carbamoylbiphenyl-3-yl cyclohexylcarbamate", u'[3-(3-carbamoylphenyl)phenyl] N-cyclohexylcarbamate', u'MFCD05863934', u"Carbamic acid, N-cyclohexyl-, 3'-(aminocarbonyl)[1,1'-biphenyl]-3-yl ester", u'3′-Carbamoyl-biphenyl-3-yl-cyclohexylcarbamate', u"Cyclohexyl-carbamic acid 3'-carbamoyl-biphenyl-3-yl ester", u'Cyclohexylcarbamic acid-3′-carbamoyl-biphenyl-3-yl Ester', u"N-Cyclohexylcarbamic acid 3'-(aminocarbonyl)[1,1'-biphenyl]-3-yl ester", u"CARBAMIC ACID, CYCLOHEXYL-, 3'-(AMINOCARBONYL)[1,1'-BIPHENYL]-3-YL ESTER", u'SMR000524783', u'SR-01000342602', u"cyclohexyl carbamic acid 3'-carbamoylbiphenyl-3-yl ester", u'AC1LQWKC', u'SCHEMBL93842', u'MLS001210199', u'MLS006012031', u'GTPL4339', u'BDBM26739', u'CTK8F0201', u'AOB5037', u'DTXSID70203046', u'EX-A769', u'ROFVXGGUISEHAM-UHFFFAOYSA-N', u'HMS2844K18', u'HMS3648C09', u'HMS3656B07', u'BCP27727', u'KS-00000H8Y', u'ZINC1238258', u'ABP000736', u'BN0765', u'IN1339', u's2631', u'ZINC01238258', u'AKOS000674060', u'AN-1848', u'API0008502', u'CCG-207886', u'CS-0266', u'MCULE-2988226495', u'RL04046', u'RTR-019307', u'NCGC00165915-01', u'NCGC00165915-03', u'URB597, >=98% (HPLC), powder', u'4CA-1306', u'AC-26873', u'AJ-25185', u'AK-40097', u'AS-18410', u'BAS 11143615', u'BC638776', u'BR-40097', u'CJ-04799', u'HY-10864', u'SC-72010', u'ST080941', u'ZB016133', u'AB0007948', u'AX8156201', u'LS-193379', u'TR-019307', u"3'-carbamoylbiphenyl-3-ylcyclohexylcarbamate", u'FT-0700483', u'ST24028153', u'SW219633-1', u'W6881', u'S-4809', u'3-[3-(N-cyclohexylcarbamoyloxy)phenyl]benzamide', u'A830267', u'J-523541', u'SR-01000342602-1', u'SR-01000342602-3', u'URB597,URB-597,KDS4103,KDS-4103/', u"3'-CARBAMOYL-BIPHENYL-3-YL-CYCLOHEXYLCARBAMATE", u'I14-31792', u'[3-(3-aminocarbonylphenyl)phenyl] N-cyclohexylcarbamate', u'Cyclohexylcarbamic acid 3 -carbamoyl-biphenyl-3-yl ester', u"3\\'-Carbamoyl-[1,1\\'-biphenyl]-3-yl cyclohexylcarbamate", u'URB-597, KDS-4103, 546141-08-6', u"3'-(aminocarbonyl)-[1,1'-biphenyl]-3-yl cyclohexylcarbamate", u'N-cyclohexylcarbamic acid [3-(3-carbamoylphenyl)phenyl] ester', u"N-Cyclohexylcarbamc acd 3'-(amnocarbonyl)[1,1'-bphenyl]-3-yl ester", u"Cyclohexylcarbamic acid 3'-(Aminocarbonyl)-[1,1'-biphenyl]-3-yl ester", u'D05HNO', u'D0NH1E', u'cc-135', u'FAAH inhibitor, Merck & Co', u'Org-231295', u'C20H22N2O3', u'KDS-1243', u'ACN-029395', u'CB10851', u'CID1383884', u'A4372', u'A11049', u'C500528', u'FAAH inhibitor, Schering-Plough/Kadmus/university of California']
- 3′-(Aminocarbonyl)[1,1′-biphenyl]-3-yl N-cyclohexylcarbamate
- 3′-Carbamoyl-[1,1′-biphenyl]-3-yl cyclohexylcarbamate
- Carbamic acid, N- cyclohexyl- , 3'- (aminocarbonyl) [1, 1'- biphenyl] - 3- yl ester
- Carbamic acid, cyclohexyl-, 3′-(aminocarbonyl)[1,1′-biphenyl]-3-yl ester
- Kds 4103
- Org 231295
- Urb 597
- Urb597
- [3-(3-Carbamoylphenyl)phenyl] N-cyclohexylcarbamate
- Mehr Synonyme anzeigen
- carbamic acid, N-cyclohexyl-, 3'-(aminocarbonyl)[1,1'-biphenyl]-3-yl ester
Hinweis:
Unsere Produkte sind nur für Laborzwecke. Für jede andere Verwendung, bitte melden sie sich bei uns.
Marke:
Indagoo
Langzeitlagerung:
Hinweise:
Chemische Eigenschaften
Molekulargewicht:
338.4003
Formel:
C20H22N2O3
Reinheit:
98%
Farbe/Form:
Solid
InChl:
InChI=1S/C20H22N2O3/c21-19(23)16-8-4-6-14(12-16)15-7-5-11-18(13-15)25-20(24)22-17-9-2-1-3-10-17/h4-8,11-13,17H,1-3,9-10H2,(H2,21,23)(H,22,24)
InChI Key:
ROFVXGGUISEHAM-UHFFFAOYSA-N
MDL:
Schmelzpunkt:
Siedepunkt:
Flammpunkt:
Dichte:
Konzentration:
EINECS:
Merck:
HS-Code:
