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Lamevudine
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Lamevudine

CAS: 443642-29-3

Ref. IN-DA00DA49

5mg
573.00 €
10mgTo inquire
50mgTo inquire
Estimated delivery in United States, on Tuesday 3 Dec 2024

Product Information

Name:
Lamevudine
Synonyms:
  • 7-deaza-2'-C-methyladenosine
  • 7-Deaza-2'-C-methyladenosine
  • (2R,3R,4R,5R)-2-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol
  • (2R,3R,4R,5R)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-3,4-diol
  • 7-Deaza-2'-C-Methyl-adenosine
  • (2R,3R,4R,5R)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol
  • 4-Amino-7-(2'-methyl-beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine
  • 4-Amino-7-(2-C-methyl-beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine
  • 7-(2'-c-methyl-beta-d-ribofuranosyl)-4-amino-pyrrolo[2,3-d]pyrimidine
  • 7-(2-C-methyl-beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
  • See more synonyms
  • 7-(2-Methyl-beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine-4-amine
  • 7H-Pyrrolo(2,3-d)pyrimidin-4-amine, 7-(2-C-methyl-beta-D-ribofuranosyl)-
  • 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 7-(2-C-methyl-b-D-ribofuranosyl)-
  • (2R,3R,4R,5R)-2-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyl tetrahydrofuran-3,4-diol
  • (2R,3R,4R,5R)-2-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-3,4-diol
  • (2r,3r,4r,5r)-2-(4-amino-7h-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-
  • 7-Deaza-2/'-C-methyladenosine
  • 7-(2-C-Methyl-β-<span class="text-smallcaps">D</span>-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
  • 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 7-(2-C-methyl-β-<span class="text-smallcaps">D</span>-ribofuranosyl)-
  • Mk 0608
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:
280.2798
Formula:
C12H16N4O4
Purity:
98%
InChI:
InChI=1S/C12H16N4O4/c1-12(19)8(18)7(4-17)20-11(12)16-3-2-6-9(13)14-5-15-10(6)16/h2-3,5,7-8,11,17-19H,4H2,1H3,(H2,13,14,15)/t7-,8-,11-,12-/m1/s1
InChI key:
IRZRJANZDIOOIF-GAJNKVMBSA-N
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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