BGC > Product Search > 5-Chloro-3-ethyl-1H-indole-2-carboxylic acid [2-(4-piperidin-1-yl-phenyl)-ethyl]-amide | 868273-06-7
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Suppliers for CAS
868273-06-7
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Properties | | CAS |
868273-06-7 | | Formula |
C24H28ClNO3 |
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5 Registered suppliers
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C24H28ClN3O
Hazard Symbols: Xn
WGKGermany: 3
Aea.ltd
P.R.China
Molecular Formula: C24H28ClN3O
Hazard Symbols: Xn
WGKGermany: 3
BOC Sciences
USA
Description : Org 27569 is an allosteric modulator of cannabinoid CB1 receptor, induces a CB1 receptor state that is characterized by enhanced agonist affinity and decreased inverse agonist affinity. - Molecular Weight :409.95
- Purity :0.98
Molecular Formula : C24H28ClN3O Canonical SMILES : CCC1=C(NC2=C1C=C(C=C2)Cl)C(=O)NCCC3=CC=C(C=C3)N4CCCCC4
InChI :
InChI=1S/C24H28ClN3O/c1-2-20-21-16-18(25)8-11-22(21)27-23(20)24(29)26-13-12-17-6-9-19(10-7-17)28-14-4-3-5-15-28/h6-11,16,27H,2-5,12-15H2,1H3,(H,26,29)
InChIKey :
AHFZDNYNXFMRFQ-UHFFFAOYSA-N
Synonyms :
ORG-27569; ORG-27569; ORG-27569.
More details are to be found here
Chemos GmbH & Co. KG
Germany
Description : Org 27569 is an allosteric modulator of cannabinoid CB1 receptor, induces a CB1 receptor state that is characterized by enhanced agonist affinity and decreased inverse agonist affinity. - Molecular Weight :409.95
- Purity :0.98
Molecular Formula : C24H28ClN3O Canonical SMILES : CCC1=C(NC2=C1C=C(C=C2)Cl)C(=O)NCCC3=CC=C(C=C3)N4CCCCC4
InChI :
InChI=1S/C24H28ClN3O/c1-2-20-21-16-18(25)8-11-22(21)27-23(20)24(29)26-13-12-17-6-9-19(10-7-17)28-14-4-3-5-15-28/h6-11,16,27H,2-5,12-15H2,1H3,(H,26,29)
InChIKey :
AHFZDNYNXFMRFQ-UHFFFAOYSA-N
Synonyms :
ORG-27569; ORG-27569; ORG-27569.
More details are to be found here
Santa Cruz Biotechnology, Inc.
USA
Description : Org 27569 is an allosteric modulator of cannabinoid CB1 receptor, induces a CB1 receptor state that is characterized by enhanced agonist affinity and decreased inverse agonist affinity. - Molecular Weight :409.95
- Purity :0.98
Molecular Formula : C24H28ClN3O Canonical SMILES : CCC1=C(NC2=C1C=C(C=C2)Cl)C(=O)NCCC3=CC=C(C=C3)N4CCCCC4
InChI :
InChI=1S/C24H28ClN3O/c1-2-20-21-16-18(25)8-11-22(21)27-23(20)24(29)26-13-12-17-6-9-19(10-7-17)28-14-4-3-5-15-28/h6-11,16,27H,2-5,12-15H2,1H3,(H,26,29)
InChIKey :
AHFZDNYNXFMRFQ-UHFFFAOYSA-N
Synonyms :
ORG-27569; ORG-27569; ORG-27569.
More details are to be found here
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