BGC > Product Search > 9-Chloro-2-(2-furanyl)-[1,2,4]triazolo[1,5-c]quinazolin-5-amine | 104615-18-1
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Suppliers for CAS
104615-18-1
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Properties | | CAS |
104615-18-1 | | Formula |
C13H8ClN5O |
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8 Registered suppliers
Amadis Chemical Company Limited
P.R.China
Dayang Chem (Hangzhou) Co.,Ltd.
P.R.China
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C13H8ClN5O
Molecular Weight: 285.69
WGKGermany: 3
Aea.ltd
P.R.China
Molecular Formula: C13H8ClN5O
Molecular Weight: 285.69
WGKGermany: 3
BOC Sciences
USA
Description : CGS 15943 is a potent and orally bioactive adenosine receptor antagonist (Ki = 3.5, 4.2, 16 and 51 nM for human A1, A2A, A2B and A3 receptors, respectively). - Molecular Weight :285.69
- Purity :≥99% by HPLC
Molecular Formula : C13H8ClN5O Canonical SMILES : C1=COC(=C1)C2=NN3C(=N2)C4=C(C=CC(=C4)Cl)N=C3N InChI : InChI=1S/C13H8ClN5O/c14-7-3-4-9-8(6-7)12-17-11(10-2-1-5-20-10)18-19(12)13(15)16-9/h1-6H,(H2,15,16)
InChIKey :
MSJODEOZODDVGW-UHFFFAOYSA-N
Synonyms :
CGS 15943; CGS15943; CGS-15943; 9-Chloro-2-(2-furanyl)-[1,2,4]triazolo[1,5-c]quinazolin-5-amine
More details are to be found here
Chemos GmbH & Co. KG
Germany
Description : CGS 15943 is a potent and orally bioactive adenosine receptor antagonist (Ki = 3.5, 4.2, 16 and 51 nM for human A1, A2A, A2B and A3 receptors, respectively). - Molecular Weight :285.69
- Purity :≥99% by HPLC
Molecular Formula : C13H8ClN5O Canonical SMILES : C1=COC(=C1)C2=NN3C(=N2)C4=C(C=CC(=C4)Cl)N=C3N InChI : InChI=1S/C13H8ClN5O/c14-7-3-4-9-8(6-7)12-17-11(10-2-1-5-20-10)18-19(12)13(15)16-9/h1-6H,(H2,15,16)
InChIKey :
MSJODEOZODDVGW-UHFFFAOYSA-N
Synonyms :
CGS 15943; CGS15943; CGS-15943; 9-Chloro-2-(2-furanyl)-[1,2,4]triazolo[1,5-c]quinazolin-5-amine
More details are to be found here
BuGuCh & Partners
Germany
Description : CGS 15943 is a potent and orally bioactive adenosine receptor antagonist (Ki = 3.5, 4.2, 16 and 51 nM for human A1, A2A, A2B and A3 receptors, respectively). - Molecular Weight :285.69
- Purity :≥99% by HPLC
Molecular Formula : C13H8ClN5O Canonical SMILES : C1=COC(=C1)C2=NN3C(=N2)C4=C(C=CC(=C4)Cl)N=C3N InChI : InChI=1S/C13H8ClN5O/c14-7-3-4-9-8(6-7)12-17-11(10-2-1-5-20-10)18-19(12)13(15)16-9/h1-6H,(H2,15,16)
InChIKey :
MSJODEOZODDVGW-UHFFFAOYSA-N
Synonyms :
CGS 15943; CGS15943; CGS-15943; 9-Chloro-2-(2-furanyl)-[1,2,4]triazolo[1,5-c]quinazolin-5-amine
More details are to be found here
Santa Cruz Biotechnology, Inc.
USA
Description : CGS 15943 is a potent and orally bioactive adenosine receptor antagonist (Ki = 3.5, 4.2, 16 and 51 nM for human A1, A2A, A2B and A3 receptors, respectively). - Molecular Weight :285.69
- Purity :≥99% by HPLC
Molecular Formula : C13H8ClN5O Canonical SMILES : C1=COC(=C1)C2=NN3C(=N2)C4=C(C=CC(=C4)Cl)N=C3N InChI : InChI=1S/C13H8ClN5O/c14-7-3-4-9-8(6-7)12-17-11(10-2-1-5-20-10)18-19(12)13(15)16-9/h1-6H,(H2,15,16)
InChIKey :
MSJODEOZODDVGW-UHFFFAOYSA-N
Synonyms :
CGS 15943; CGS15943; CGS-15943; 9-Chloro-2-(2-furanyl)-[1,2,4]triazolo[1,5-c]quinazolin-5-amine
More details are to be found here
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