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Adenosine-3',5'-cyclic monophosphate monosodium salt
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Adenosine-3',5'-cyclic monophosphate monosodium salt

CAS: 37839-81-9

Ref. IN-DA003BUJ

1g
83.00 €
5g
154.00 €
10g
212.00 €
25mg
31.00 €
100mg
47.00 €
250mg
57.00 €
Estimated delivery in United States, on Tuesday 26 Nov 2024

Product Information

Name:
Adenosine-3',5'-cyclic monophosphate monosodium salt
Synonyms:
  • 3',5'-Amp sodium salt
  • Cyclic 3',5'-amp sodium salt
  • Adenosine-3',5'-cyclic monophosphate sodium salt
  • Camp sodium salt
  • Adenosine 3',5'-cyclic monophosphate sodium salt monohydrate
  • Cyclic 3',5'-(hydrogen phosphate)adenosine monosodium salt
  • Adenosine, cyclic 3',5'-(hydrogen phosphate)-, monosodium salt
  • Adenosine 3',5'-Cyclic Monophosphate Sodium Salt
  • Adenosine 3',5'-phosphoric acid sodium salt
  • (4aR,6R,7R,7aS)-6-(6-Amino-9H-purin-9-yl)-2,7-dihydroxytetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine 2-oxide, sodium salt
  • See more synonyms
  • sodium 3',5'-cyclic amp anion
  • Adenosine-3',5'-Monophosphoric Acid
  • sodium(4ar,6r,7r,7as)-6-(6-amino-9h-purin-9-yl)-7-hydroxytetrahydro-4h-furo[3,2-d][1,3,2]dioxaphosphinin-2-olate 2-oxide
  • 3′,5′-cAMP sodium salt
  • 4H-Furo[3,2-d]-1,3,2-dioxaphosphorin, adenosine deriv.
  • Adenosine 3',5'-Phosphoric Acid Sodium Salt
  • Adenosine cyclic 3′,5′-phosphate monosodium salt
  • Adenosine cyclic 3′,5′-phosphate sodium salt
  • Adenosine, cyclic 3′,5′-(hydrogen phosphate), monosodium salt
  • Adenosine, cyclic 3′,5′-(hydrogen phosphate), sodium salt (1:1)
  • Adenosine-3,5-Cyclic Monophosphate Sodium salt
  • Cyclic 3′,5′-AMP sodium salt
  • Cyclic AMP sodium
  • Cyclic AMP sodium salt
  • cAMP sodium salt
  • cAMP.Na
  • Adenosine 3',5'-Cyclic Monophosphate Sodium Salt
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
352.1957
Formula:
C10H12N5NaO6P
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C10H12N5O6P.Na/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(20-10)1-19-22(17,18)21-7;/h2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13);/q;+1/p-1/t4-,6-,7-,10-;/m1./s1
InChI key:
BXJBFCKTIWRKMQ-MCDZGGTQSA-M
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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