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N6-(P-HYDROXYPHENETHYL)-ADENOSINE) (41552-94-7)
Identification
Name:
N6-(P-HYDROXYPHENETHYL)-ADENOSINE)
Synonyms:
N6-(P-HYDROXYPHENETHYL)-ADENOSINE);N(sup 6)(p-hydroxyphenethyl)adenosine
CAS:
41552-94-7
Molecular Formula:
C
18
H
21
N
5
O
5
Molecular Weight:
0
InChI:
InChI=1/C18H21N5O5/c24-7-12-14(26)15(27)18(28-12)23-9-22-13-16(20-8-21-17(13)23)19-6-5-10-1-3-11(25)4-2-10/h1-4,8-9,12,14-15,18,24-27H,5-7H2,(H,19,20,21)/t12-,14-,15-,18-/m1/s1
Molecular Structure:
Properties
Flash Point:
428.453°C
Boiling Point:
784.835°C at 760 mmHg
Density:
1.66g/cm
3
Refractive index:
1.762
Flash Point:
428.453°C
Safety Data
Other Product
Formamide, N-(p-hydroxyphenethyl)-
N-(p-Hydroxyphenethyl)-3-phenylpropenamide
(-)-N6-(2-PHENYLISOPROPYL)-ADENOSINE
(+)-N6-(2-Phenylisopropyl)adenosine
N6-(PARA-NITROBENZYL)ADENOSINE
N6-(2-PHENYLETHYL)ADENOSINE
N6-(3-thiophenylmethyl)adenosine
N6-(4-methoxybenzyl)adenosine
N6-[3(R)-Tetrahydrofuranyl]adenosine
8-phenyl-(N6-phenyl)adenosine
Phenol,m-[1-(p-hydroxyphenethyl)-3-propyl-3-pyrrolidinyl]- (8CI)
3’-amino-N6,N6-dimethyl-2-methylsulfanyl-3’-deoxy-adenosine
N6-((6-aminohexyl)carbamoylmethyl)*adenosine 5'-T
n6-benzoyl-2'-o-(tert-butyldimethylsilyl)adenosine
5H-2-pyrindinium.6.7-dihydro-2-(p-hydroxyphenethyl)-4.7-dimethyl-.salt with trifluoroacetic acid(1:1) (van8ci)
Phenol,m-[1-(p-hydroxyphenethyl)-3-propyl-3-pyrrolidinyl]-, diacetate (ester) (8CI)
Phosphonic diamide, P-(b-hydroxyphenethyl)-N,N,N',N'-tetramethyl-(8CI)
p-Adenosine 3,5-cyclic phosphorothiate
n6-(6-aminohexyl)adenosine 2',5'-diphosphate lithium salt
5'-O-DMT-2'-O-methyl-N6-phenoxyacetyl-D-adenosine
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