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Suppliers for
N6-Benzyladenosine
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Properties | CAS |
4294-16-0 | Formula |
C17H19N5O4 | EINECS |
224-298-9 |
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8 Registered suppliers
Molecular Formula: C17H19N5O4 Molecular Weight: 357.36 Hazard Symbols: Xn WGKGermany: 3 HS Code: 29349990
Molecular Formula: C17H19N5O4 Molecular Weight: 357.36 Hazard Symbols: Xn WGKGermany: 3 HS Code: 29349990
Description : A selective A1 adenosine receptor agonist. - Molecular Weight :357.36
- Boiling Point :689.3±65.0 ℃ at 760 mmHg
- Melting Point :180-183 ℃
- Purity :98 %
Molecular Formula : C17H19N5O4 Canonical SMILES : C1=CC=C(C=C1)CNC2=NC=NC3=C2N=CN3C4C(C(C(O4)CO)O)O InChI : InChI=1S/C17H19N5O4/c23-7-11-13(24)14(25)17(26-11)22-9-21-12-15(19-8-20-16(12)22)18-6-10-4-2-1-3-5-10/h1-5,8-9,11,13-14,17,23-25H,6-7H2,(H,18,19,20)/t11-,13-,14-,17-/m1/s1 InChIKey : MRPKNNSABYPGBF-LSCFUAHRSA-N Solubility : Soluble in DMSO (Slightly), Methanol (Slightly, Sonicated) Appearance : White to off-white solid Storage : Store at 2-8 ℃ under inert atmosphere Synonyms : N6-Benzyladenosine; 6-Benzylaminopurine Riboside; N-(Phenylmethyl)adenosine; 6-(Benzylamino)-9-β-D-ribofuranosylpurine; 6-Benzyladenosine; NSC 70423
More details are to be found here
Description : A selective A1 adenosine receptor agonist. - Molecular Weight :357.36
- Boiling Point :689.3±65.0 ℃ at 760 mmHg
- Melting Point :180-183 ℃
- Purity :98 %
Molecular Formula : C17H19N5O4 Canonical SMILES : C1=CC=C(C=C1)CNC2=NC=NC3=C2N=CN3C4C(C(C(O4)CO)O)O InChI : InChI=1S/C17H19N5O4/c23-7-11-13(24)14(25)17(26-11)22-9-21-12-15(19-8-20-16(12)22)18-6-10-4-2-1-3-5-10/h1-5,8-9,11,13-14,17,23-25H,6-7H2,(H,18,19,20)/t11-,13-,14-,17-/m1/s1 InChIKey : MRPKNNSABYPGBF-LSCFUAHRSA-N Solubility : Soluble in DMSO (Slightly), Methanol (Slightly, Sonicated) Appearance : White to off-white solid Storage : Store at 2-8 ℃ under inert atmosphere Synonyms : N6-Benzyladenosine; 6-Benzylaminopurine Riboside; N-(Phenylmethyl)adenosine; 6-(Benzylamino)-9-β-D-ribofuranosylpurine; 6-Benzyladenosine; NSC 70423
More details are to be found here
Description : A selective A1 adenosine receptor agonist. - Molecular Weight :357.36
- Boiling Point :689.3±65.0 ℃ at 760 mmHg
- Melting Point :180-183 ℃
- Purity :98 %
Molecular Formula : C17H19N5O4 Canonical SMILES : C1=CC=C(C=C1)CNC2=NC=NC3=C2N=CN3C4C(C(C(O4)CO)O)O InChI : InChI=1S/C17H19N5O4/c23-7-11-13(24)14(25)17(26-11)22-9-21-12-15(19-8-20-16(12)22)18-6-10-4-2-1-3-5-10/h1-5,8-9,11,13-14,17,23-25H,6-7H2,(H,18,19,20)/t11-,13-,14-,17-/m1/s1 InChIKey : MRPKNNSABYPGBF-LSCFUAHRSA-N Solubility : Soluble in DMSO (Slightly), Methanol (Slightly, Sonicated) Appearance : White to off-white solid Storage : Store at 2-8 ℃ under inert atmosphere Synonyms : N6-Benzyladenosine; 6-Benzylaminopurine Riboside; N-(Phenylmethyl)adenosine; 6-(Benzylamino)-9-β-D-ribofuranosylpurine; 6-Benzyladenosine; NSC 70423
More details are to be found here
Description : A selective A1 adenosine receptor agonist. - Molecular Weight :357.36
- Boiling Point :689.3±65.0 ℃ at 760 mmHg
- Melting Point :180-183 ℃
- Purity :98 %
Molecular Formula : C17H19N5O4 Canonical SMILES : C1=CC=C(C=C1)CNC2=NC=NC3=C2N=CN3C4C(C(C(O4)CO)O)O InChI : InChI=1S/C17H19N5O4/c23-7-11-13(24)14(25)17(26-11)22-9-21-12-15(19-8-20-16(12)22)18-6-10-4-2-1-3-5-10/h1-5,8-9,11,13-14,17,23-25H,6-7H2,(H,18,19,20)/t11-,13-,14-,17-/m1/s1 InChIKey : MRPKNNSABYPGBF-LSCFUAHRSA-N Solubility : Soluble in DMSO (Slightly), Methanol (Slightly, Sonicated) Appearance : White to off-white solid Storage : Store at 2-8 ℃ under inert atmosphere Synonyms : N6-Benzyladenosine; 6-Benzylaminopurine Riboside; N-(Phenylmethyl)adenosine; 6-(Benzylamino)-9-β-D-ribofuranosylpurine; 6-Benzyladenosine; NSC 70423
More details are to be found here
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Last update 2024-05-07
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