|
Suppliers for CAS
112898-15-4
|
Properties | | CAS |
112898-15-4 | | Formula |
C24H24N5O15P3.C18H45N3 |
|
|
6 Registered suppliers
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C30H39N6O15P3
Molecular Weight: 816.58
WGKGermany: 3
NewCan Biotech Limited
P.R.China
Molecular Formula: C30H39N6O15P3
Molecular Weight: 816.58
WGKGermany: 3
BOC Sciences
USA
Description : The P2X purinergic receptors are ligand-gated ion channels that are activated by extracellular ATP. BzATP triethylammonium salt is a prototypic P2X7 receptor agonist that exhibits 5-10 fold greater potency than ATP with EC50 of 0.7 μM. It also exhibits partial agonist activity at P2X1 and P2Y1 receptors. BzATP can also be used as a photoaffinity probe to study adenine nucleotide binding to ATPases. - Molecular Weight :816.6
- Purity :≥95%
Molecular Formula : C30H39N6O15P3 Canonical SMILES : CCN(CC)CC.C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)OC3C(OC(C3O)N4C=NC5=C(N=CN=C54)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O
InChI :
InChI=1S/C24H24N5O15P3.C6H15N/c25-21-17-22(27-11-26-21)29(12-28-17)23-19(31)20(16(41-23)10-40-46(36,37)44-47(38,39)43-45(33,34)35)42-24(32)15-8-6-14(7-9-15)18(30)13-4-2-1-3-5-13;1-4-7(5-2)6-3/h1-9,11-12,16,19-20,23,31H,10H2,(H,36,37)(H,38,39)(H2,25,26,27)(H2,33,34,35);4-6H2,1-3H3/t16-,19-,20-,23-;/m1./s1
InChIKey :
HVOVBTNCGADRTH-WBLDMZOZSA-N
Solubility :
Soluble in water.
Appearance :
Lyophilised Powder
Synonyms :
BzATP; Benzoylbenzoic adenosine 5'-triphosphate
More details are to be found here
Carbone Scientific Co., Ltd.
U.K.
Description : The P2X purinergic receptors are ligand-gated ion channels that are activated by extracellular ATP. BzATP triethylammonium salt is a prototypic P2X7 receptor agonist that exhibits 5-10 fold greater potency than ATP with EC50 of 0.7 μM. It also exhibits partial agonist activity at P2X1 and P2Y1 receptors. BzATP can also be used as a photoaffinity probe to study adenine nucleotide binding to ATPases. - Molecular Weight :816.6
- Purity :≥95%
Molecular Formula : C30H39N6O15P3 Canonical SMILES : CCN(CC)CC.C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)OC3C(OC(C3O)N4C=NC5=C(N=CN=C54)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O
InChI :
InChI=1S/C24H24N5O15P3.C6H15N/c25-21-17-22(27-11-26-21)29(12-28-17)23-19(31)20(16(41-23)10-40-46(36,37)44-47(38,39)43-45(33,34)35)42-24(32)15-8-6-14(7-9-15)18(30)13-4-2-1-3-5-13;1-4-7(5-2)6-3/h1-9,11-12,16,19-20,23,31H,10H2,(H,36,37)(H,38,39)(H2,25,26,27)(H2,33,34,35);4-6H2,1-3H3/t16-,19-,20-,23-;/m1./s1
InChIKey :
HVOVBTNCGADRTH-WBLDMZOZSA-N
Solubility :
Soluble in water.
Appearance :
Lyophilised Powder
Synonyms :
BzATP; Benzoylbenzoic adenosine 5'-triphosphate
More details are to be found here
Chemos GmbH & Co. KG
Germany
Description : The P2X purinergic receptors are ligand-gated ion channels that are activated by extracellular ATP. BzATP triethylammonium salt is a prototypic P2X7 receptor agonist that exhibits 5-10 fold greater potency than ATP with EC50 of 0.7 μM. It also exhibits partial agonist activity at P2X1 and P2Y1 receptors. BzATP can also be used as a photoaffinity probe to study adenine nucleotide binding to ATPases. - Molecular Weight :816.6
- Purity :≥95%
Molecular Formula : C30H39N6O15P3 Canonical SMILES : CCN(CC)CC.C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)OC3C(OC(C3O)N4C=NC5=C(N=CN=C54)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O
InChI :
InChI=1S/C24H24N5O15P3.C6H15N/c25-21-17-22(27-11-26-21)29(12-28-17)23-19(31)20(16(41-23)10-40-46(36,37)44-47(38,39)43-45(33,34)35)42-24(32)15-8-6-14(7-9-15)18(30)13-4-2-1-3-5-13;1-4-7(5-2)6-3/h1-9,11-12,16,19-20,23,31H,10H2,(H,36,37)(H,38,39)(H2,25,26,27)(H2,33,34,35);4-6H2,1-3H3/t16-,19-,20-,23-;/m1./s1
InChIKey :
HVOVBTNCGADRTH-WBLDMZOZSA-N
Solubility :
Soluble in water.
Appearance :
Lyophilised Powder
Synonyms :
BzATP; Benzoylbenzoic adenosine 5'-triphosphate
More details are to be found here
Santa Cruz Biotechnology, Inc.
USA
Description : The P2X purinergic receptors are ligand-gated ion channels that are activated by extracellular ATP. BzATP triethylammonium salt is a prototypic P2X7 receptor agonist that exhibits 5-10 fold greater potency than ATP with EC50 of 0.7 μM. It also exhibits partial agonist activity at P2X1 and P2Y1 receptors. BzATP can also be used as a photoaffinity probe to study adenine nucleotide binding to ATPases. - Molecular Weight :816.6
- Purity :≥95%
Molecular Formula : C30H39N6O15P3 Canonical SMILES : CCN(CC)CC.C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)OC3C(OC(C3O)N4C=NC5=C(N=CN=C54)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O
InChI :
InChI=1S/C24H24N5O15P3.C6H15N/c25-21-17-22(27-11-26-21)29(12-28-17)23-19(31)20(16(41-23)10-40-46(36,37)44-47(38,39)43-45(33,34)35)42-24(32)15-8-6-14(7-9-15)18(30)13-4-2-1-3-5-13;1-4-7(5-2)6-3/h1-9,11-12,16,19-20,23,31H,10H2,(H,36,37)(H,38,39)(H2,25,26,27)(H2,33,34,35);4-6H2,1-3H3/t16-,19-,20-,23-;/m1./s1
InChIKey :
HVOVBTNCGADRTH-WBLDMZOZSA-N
Solubility :
Soluble in water.
Appearance :
Lyophilised Powder
Synonyms :
BzATP; Benzoylbenzoic adenosine 5'-triphosphate
More details are to be found here
|
details
details