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Thymidine-13C,15N2
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Thymidine-13C,15N2

CAS: 50-89-5

Ref. TR-T412003

1mg
315.00 €
10mg
2,043.00 €
Estimated delivery in United States, on Tuesday 3 Dec 2024

Product Information

Name:
Thymidine-13C,15N2
Synonyms:
  • 1-(2-Deoxy-ß-D-ribofuranosyl)-5-methyluracil-13C,15N2
  • Thymine-2-desoxyriboside-13C,15N2
  • (1-[2-Deoxy-beta-D-ribofuranosyl]-5-methyluracil)
  • 1-(2-Deoxy-β-<span class="text-smallcaps">D</span>-erythro-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione
  • 1-(2-Deoxy-β-D-erythro-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione
  • 1-(2-Deoxy-β-D-ribofuranosyl)-5-methyluracil
  • 1-(2-deoxy-alpha-D-threo-pentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione
  • 1-(2-deoxy-beta-L-threo-pentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione
  • 1-[(3xi)-2-deoxy-beta-D-glycero-pentofuranosyl]-5-methylpyrimidine-2,4(1H,3H)-dione
  • 2'-Deoxythymidine
  • See more synonyms
  • 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-beta-D-erythro-pentofuranosyl)-5-methyl-
  • 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-beta-D-ribofuranosyl)-5-methyl-
  • 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-β-<span class="text-smallcaps">D</span>-erythro-pentofuranosyl)-5-methyl-
  • 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-β-D-erythro-pentofuranosyl)-5-methyl-
  • 5-Methyl-2'-deoxyuridine
  • 5-Methyldeoxyuridine
  • Beta-Thymidine
  • DThyd
  • Deoxyribothymidine
  • Deoxythymidine
  • Dexoythymidine
  • Nsc 21548
  • Thymidin
  • Thymine deoxyriboside
  • Thymine-2-deoxyribose
  • Thymine-2-desoxyriboside
  • Thyminedeoxyriboside
  • Timidina
  • Uridine,2'-deoxy-5-methyl-
  • beta-D-Ribofuranoside,thymine-1,2-deoxy-
  • dT
  • β-<span class="text-smallcaps">D</span>-Ribofuranoside, thymine-1 2-deoxy-
  • β-D-Ribofuranoside, thymine-1 2-deoxy-
  • β-Thymidine
Description:

Applications Constituent of deoxyribonucleic acid.
References Levene, L., et al.: J. Bil. Chem. 83, 793 (1929), Tollin, et al.: Nature 217, 1148 (1968)

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

Chemical properties

Molecular weight:
245.21
Formula:
C913CH1415N2O5
Color/Form:
Neat
InChI:
InChI=1S/C10H14N2O5/c1-5-3-12(10(16)11-9(5)15)8-2-6(14)7(4-13)17-8/h3,6-8,13-14H,2,4H2,1H3,(H,11,15,16)/t6-,7+,8+/m0/s1/i10+1,11+1,12+1
InChI key:
InChIKey=IQFYYKKMVGJFEH-QMQUTYGSSA-N
SMILES:
Cc1c[15n]([C@H]2C[C@H](O)[C@@H](CO)O2)[13c](=O)[15nH]c1=O
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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