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Product | Description | |
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PD 102807 Quick inquiry Where to buy Suppliers range | PD 102807 is a selective mAChR M4 antagonist with IC50 values of 91, 6559, 3441, 95 and 7412 nM for human M4, M1, M2, M3, and M5 receptors respectively. Synonyms: PD 102807; PD102807; PD-102807; 3,6a,11,14-Tetrahydro-9-methoxy-2-methyl-(12H)-isoquino[1,2-b]pyrrolo[3,2-f][1,3]benzoxazine-1-carboxylic acid, ethyl ester. Grades: ≥98% by HPLC. CAS No. 23062-91-1. Molecular formula: C23H24N2O4. Mole weight: 392.45. | |
PD 102807 Quick inquiry Where to buy Suppliers range | PD 102807. Group: Biochemicals. Grades: Purified. CAS No. 23062-91-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
PD 102807 Quick inquiry Where to buy Suppliers range | PD 102807, 23062-91-1, CHEMBL59898, PD-102,807, A7U96364HK, LSM-1888, PD-102807, 12H-Isoquino[1,2-b]pyrrolo[3,2-f][1,3]benzoxazine-1-carboxylic acid, 3,6a,11,14-tetrahydro-9-methoxy-2-methyl-, ethyl ester, 3,6a,11,14-Tetrahydro-9-methoxy-2-methyl-(12H)-isoquino[1,2-b]pyrrolo[3,2-f][1,3]benzoxazine-1-carboxylic acid, ethyl ester, 12H-Isoquino(1,2-b)pyrrolo(3,2-f)(1,3)benzoxazine-1-carboxylic acid, 3,6a,11,14-tetrahydro-9-methoxy-2-methyl-, ethyl ester, ethyl 17-methoxy-6-methyl-12-oxa-1,7-diazapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),5,9,14(19),15,17-heptaene-5-carboxylate, Ethyl 3,6a,11,14-tetrahydro-9-methoxy-2-methyl-12H-isoquino(1,2-b)pyrrolo(3,2-f)(1,3)benzoxazine-1-carboxylate, HMS3268M09, UNII-A7U96364HK, SCHEMBL5071655, CHEBI:91945, GTPL11498, DTXSID20407355, LSM1888, HMS3412B04, HMS3676B04, BDBM50071171, HB1509, AKOS024456739, MS-26562, PD102807, HY-107646, CS-0029049, L000465, SR-01000597510, J-014968, Q7118741, SR-01000597510-1, BRD-A89337244-001-01-1, 3,6a,11,14-tetrahydro-9-methoxy-2-methyl-12h-isoquino[1,2-b]pyrrolo[3,2-f][1,3]benzoxazine-1-carboxylic acid ethyl ester, 9-Methoxy-2-methyl-11,12-dihydro-3H,6aH,13H-6-oxa-3,12a-diaza-benzo[a]cyclopenta[h]anthracene-1-carboxylic acid ethyl ester, Ethyl 9-methoxy-2-methyl-6a,11,12,14-tetrahydro-3H-indolo[4',5':5,6][1,3]oxazino[2,3-a]isoquinoline-1-carboxylate, Ethyl9-methoxy-2-methyl-6a,11,12,14-tetrahydro-3H-indolo[4',5':5,6][1,3]oxazino[2,3-a]isoquinoline-1-carboxylate. |