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BGC > Product Search > 6-Benzylaminopurine riboside | 4294-16-0
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Suppliers for CAS

4294-16-0



 

Properties

CAS   4294-16-0 
Formula   C17H19N5O4 
EINECS   224-298-9 

Structure

13 Registered suppliers

Amadis Chemical Company Limited P.R.China
rd N6-Benzyladenosine  
Dayang Chem (Hangzhou) Co.,Ltd. P.R.China
rd 6-Benzylaminopurine riboside  
Xingrui Industry Co., Limited P.R.China
rd N6-Benzyladenosine  
Hangzhou Meite Industry Co., Ltd (Hangzhou Meite Chemical Co., Ltd) P.R.China
rd 6-Benzylaminopurine riboside  
Capot Chemical Co., Ltd. P.R.China
rd 6-Benzylaminopurine riboside   CD details
Leap Chem Co., Ltd P.R.China
rd N6-Benzyladenosine   CD details
rd 6-Benzylaminopurine riboside   CD details
Shandong Ench Chemical Co.,Ltd P.R.China
rd 6-Benzylaminopurine riboside  
Molecular Formula: C17H19N5O4
Molecular Weight: 357.36
More details are to be found here
NewCan Biotech Limited P.R.China
rd N6-Benzyladenosine  
Molecular Formula: C17H19N5O4
Molecular Weight: 357.36
More details are to be found here
BOC Sciences USA
rd N6-Benzyladenosine   CD details
Xiamen Equation Chemical Co.,Ltd P.R.China
rd N6-Benzyladenosine  
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
Chemos GmbH & Co. KG Germany
rd 6-Benzylaminopurine riboside  
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
Evonik ( formerly Wilshire Technologies, Inc. ) USA
rd N6-Benzyladenosine  
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
Santa Cruz Biotechnology, Inc. USA
rd N6-Benzyladenosine  
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
Detailed information on the suppliers of 6-Benzylaminopurine riboside

Properties:

... more properties and specification on 6-Benzylaminopurine riboside
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