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REGADENOSON
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REGADENOSON

CAS: 313348-27-5

Ref. IN-DA00C6LM

100mg
145.00 €
Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
REGADENOSON
Synonyms:
  • Lexiscan
  • Lexiscan
  • Rapiscan
  • 2-[4-[(Methylamino)carbonyl]-1H-pyrazol-1-yl]adenosine
  • Adenosine, 2-[4-[(methylamino)carbonyl]-1H-pyrazol-1-yl]-
  • 1-[6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]-N-methylpyrazole-4-carboxamide
  • Adenosine, 2-(4-((methylamino)carbonyl)-1H-pyrazol-1-yl)-
  • Regadenoson anhydrous
  • Adenosine,2-[4-[(methylamino)carbonyl]-1H-pyrazol-1-yl]-
  • 2-[4-(methylcarbamoyl)-1h-pyrazol-1-yl]adenosine
  • See more synonyms
  • 1-(6-Amino-9-beta-D-ribofuranosyl-9H-purin-2-yl)-N-methyl-1H-pyrazole-4-carboxamide
  • (1-(9-(3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl)-6-aminopurin-2-yl)pyrazol-4-yl)-N-methylcarboxamide
  • (1-{9-[(4s,2r,3r,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-aminopurin-2-yl}pyrazol-4-yl)-n-methylcarboxamide
  • 1-[6-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-9H-purin-2-yl]-1H-pyrazole-4-carboxylic acid methylamide
  • 1-[6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]purin-2-yl]-N-methyl-pyrazole-4-carboxamide
  • 1-{6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-9H-purin-2-yl}-N-methyl-1H-pyrazole-4-carboxamide
  • 6-Amino-2-[4-(methylcarbamoyl)-1H-pyrazol-1-yl]purine-9-yl-beta-D-ribofuranoside;1-(6-amino-9-((2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yloxy)-9H-purin-2-yl)-N-methyl-1H-pyrazole-4-carboxamide
  • 2-[4-[(Methylamino)carbonyl]-1H-pyrazol-1-yl]-adenosin
  • 2-[4-(methylcarbamoyl)-1H-pyrazol-1-yl]adenosine
  • 6-Amino-2-[4-(methylcarbamoyl)-1H-pyrazol-1-yl]purine-9-yl-beta-D-ribofuranoside
  • Cv 3146
  • Cvt-3146
  • Nqz-021
  • Regadenoson
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:
390.3540
Formula:
C15H18N8O5
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C15H18N8O5/c1-17-13(27)6-2-19-23(3-6)15-20-11(16)8-12(21-15)22(5-18-8)14-10(26)9(25)7(4-24)28-14/h2-3,5,7,9-10,14,24-26H,4H2,1H3,(H,17,27)(H2,16,20,21)/t7-,9-,10-,14-/m1/s1
InChI key:
LZPZPHGJDAGEJZ-AKAIJSEGSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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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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