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Suppliers for CAS
101565-95-1
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Properties | | CAS |
101565-95-1 | | Formula |
C18H21N5O5 |
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7 Registered suppliers
Amadis Chemical Company Limited
P.R.China
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C18H21N5O5
Molecular Weight: 387.38984
Regent Science Industry Limited
P.R.China
Molecular Formula: C18H21N5O5
Molecular Weight: 387.38984
Shandong Ench Chemical Co.,Ltd
P.R.China
Molecular Formula: C18H21N5O5
Molecular Weight: 387.38984
NewCan Biotech Limited
P.R.China
Molecular Formula: C18H21N5O5
Molecular Weight: 387.38984
BOC Sciences
USA
Description : It can be used in biological study in influence of plant growth regulators on shoot proliferation and secondary metabolite production in micropropagated Huernia hystrix. - Molecular Weight :387.39
- Boiling Point :711.8±70.0°C at 760 mmHg
- Melting Point :162-163°C
- Purity :≥95%
Molecular Formula : C18H21N5O5 Canonical SMILES : COC1=CC=CC(=C1)CNC2=C3C(=NC=N2)N(C=N3)C4C(C(C(O4)CO)O)O
InChI :
InChI=1S/C18H21N5O5/c1-27-11-4-2-3-10(5-11)6-19-16-13-17(21-8-20-16)23(9-22-13)18-15(26)14(25)12(7-24)28-18/h2-5,8-9,12,14-15,18,24-26H,6-7H2,1H3,(H,19,20,21)/t12-,14-,15-,18-/m1/s1
InChIKey :
YUPMHVHUPBAVAS-SCFUHWHPSA-N
Solubility :
Soluble in DMSO (Slightly), Methanol (Slightly, Sonicated)
Appearance :
White to Off-white Powder
Storage : Store at -20°C under inert atmosphere
Synonyms :
N6-(m-Methoxybenzyl)adenosine; Mem-TR; 6-(3-Methoxybenzylamino)-9-b-D-ribofuranosylpurine; N6-(3-Methoxybenzyl)adenosine; N-(3-Methoxybenzyl)adenosine; (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-((3-methoxybenzyl)amino)-9H-purin-9-yl)tetrahydrofuran-3,4-diol; meta-Methoxytopolin Riboside; N-[(3-Methoxyphenyl)methyl]adenosine
More details are to be found here
R&D Scientific Inc.
Canada
Description : It can be used in biological study in influence of plant growth regulators on shoot proliferation and secondary metabolite production in micropropagated Huernia hystrix. - Molecular Weight :387.39
- Boiling Point :711.8±70.0°C at 760 mmHg
- Melting Point :162-163°C
- Purity :≥95%
Molecular Formula : C18H21N5O5 Canonical SMILES : COC1=CC=CC(=C1)CNC2=C3C(=NC=N2)N(C=N3)C4C(C(C(O4)CO)O)O
InChI :
InChI=1S/C18H21N5O5/c1-27-11-4-2-3-10(5-11)6-19-16-13-17(21-8-20-16)23(9-22-13)18-15(26)14(25)12(7-24)28-18/h2-5,8-9,12,14-15,18,24-26H,6-7H2,1H3,(H,19,20,21)/t12-,14-,15-,18-/m1/s1
InChIKey :
YUPMHVHUPBAVAS-SCFUHWHPSA-N
Solubility :
Soluble in DMSO (Slightly), Methanol (Slightly, Sonicated)
Appearance :
White to Off-white Powder
Storage : Store at -20°C under inert atmosphere
Synonyms :
N6-(m-Methoxybenzyl)adenosine; Mem-TR; 6-(3-Methoxybenzylamino)-9-b-D-ribofuranosylpurine; N6-(3-Methoxybenzyl)adenosine; N-(3-Methoxybenzyl)adenosine; (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-((3-methoxybenzyl)amino)-9H-purin-9-yl)tetrahydrofuran-3,4-diol; meta-Methoxytopolin Riboside; N-[(3-Methoxyphenyl)methyl]adenosine
More details are to be found here
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