Lamevudine
CAS: 443642-29-3
Ref. AN-AG00DA49
| 1mg | 147.00 € | ||
| 2mg | 196.00 € | ||
| 5mg | 469.00 € | ||
| 10mg | 533.00 € | ||
| 25mg | To inquire | ||
| 50mg | To inquire | ||
| 100mg | To inquire |
Estimated delivery in United States, on Tuesday 21 May 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
CAS:
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
280.2798
Formula:
C12H16N4O4
Purity:
95%
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:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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