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Lamivudine
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Lamivudine

CAS: 134678-17-4

Ref. 3D-NL06295

5g
156.00 €
10g
206.00 €
25g
346.00 €
50g
497.00 €
100g
775.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
Lamivudine
Synonyms:
  • 3TC2',3'-Dideoxy-3'-thiacytidine(-)-BCH-189
  • (-) 2'-Deoxy-3'-thiacytidine
  • (-)-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]cystosine
  • (-)-2¢ -Deoxy-3¢ -Thiacytidine
  • (-)-Bch-189
  • (-)Ngpb-21
  • (2R-cis)-4-Amino-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone
  • (2R-cis)-4-amino-1-
  • 1,3-Oxathiolane, 2(1H)-pyrimidinone deriv.
  • 2(1H)-Pyrimidinone, 4-amino-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-
  • See more synonyms
  • 2(1H)-Pyrimidinone,4-amino-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-,(2R-cis)-
  • 2-Hydroxymethyl-5-(cytosin-1-yl)-1,3-oxathiolane
  • 3'-Thia-2',3'-Dideoxcytidine
  • 3TC
  • 3¢ -Thia-2¢ ,3¢ -Dideoxycytidine
  • 4-Amino-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone
  • 4-amino-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2(1H)-one
  • 4-amino-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2(1H)-one
  • <span class="text-smallcaps">L</span>-SddC
  • Epivir
  • Epivir HBV
  • Gr 109714X
  • Gr109714X
  • Hepitec
  • Heptodin
  • Heptovir
  • Hiviral
  • Lamidine
  • Lamivir
  • Virolam
  • Zeffix
  • Zefix
  • cis(-)-2-Hydroxymethyl-5-(cytosin-1-yl)-1,3-oxathiolane
  • β-<span class="text-smallcaps">L</span>-2′,3′-Dideoxy-3′-thiacytidine
  • β-<span class="text-smallcaps">L</span>-3′-Thia-2′,3′-dideoxycytidine
  • 3¢-thia-2¢,3¢-dideoxycytidine
  • (-)-2¢-deoxy-3¢-thiacytidine
Description:

Anti-viral; reverse transcriptase inhibitor

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
229.26 g/mol
Formula:
C8H11N3O3S
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C8H11N3O3S/c9-5-1-2-11(8(13)10-5)6-4-15-7(3-12)14-6/h1-2,6-7,12H,3-4H2,(H2,9,10,13)/t6-,7+/m0/s1
InChI key:
InChIKey=JTEGQNOMFQHVDC-NKWVEPMBSA-N
SMILES:
Nc1ccn([C@@H]2CS[C@H](CO)O2)c(=O)n1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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