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S-(5'-Adenosyl)-L-homocysteine-d4
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S-(5'-Adenosyl)-L-homocysteine-d4

CAS: 979-92-0

Ref. TR-A291501

10mg
2,588.00 €
500µg
460.00 €
2500µg
1,742.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
S-(5'-Adenosyl)-L-homocysteine-d4
Controlled Product
Synonyms:
  • (2S)-2-amino-4-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methylsulfanyl]-3,3,4,4-tetradeuterio-butanoic acid
  • (S)-5'-(S)-(3-Amino-3-carboxypropyl)-5'-thioadenosin
  • (S)-5'-(S)-(3-amino-3-carboxipropil)-5'-tioadenosina
  • (S)-5'-(S)-(3-amino-3-carboxypropyl)-5'-thioadenosine
  • <span class="text-smallcaps">L</span>-Homocysteine, S-(5′-deoxyadenosin-5′-yl)-
  • <span class="text-smallcaps">L</span>-S-Adenosylhomocysteine
  • Adenosine, 5'-S-(3-amino-3-carboxypropyl)-5'-thio-, L-
  • Adenosine, 5′-S-(3-amino-3-carboxypropyl)-5′-thio-, <span class="text-smallcaps">L</span>-
  • Adenosyl-<span class="text-smallcaps">L</span>-homocysteine
  • Adenosyl-L-homocysteine
  • See more synonyms
  • Adenosylhomocysteine
  • Homocysteine, S-adenosyl-, <span class="text-smallcaps">L</span>-
  • Homocysteine, S-adenosyl-, L-
  • L-S-Adenosylhomocysteine
  • S-(5'-Adenosyl)-L-homocysteine
  • S-(5′-Adenosyl)-<span class="text-smallcaps">L</span>-homocysteine
  • S-(5′-Deoxyadenosin-5′-yl)-<span class="text-smallcaps">L</span>-homocysteine
  • S-Adenosyl-<span class="text-smallcaps">L</span>-homocysteine
  • S-Adenosyl-L-homocysteine
  • S-Adenosylhomocysteine
  • SAH (S-Adenosylhomocysteine)
Description:

Applications S-(5'-Adenosyl)-L-homocysteine-d4 is labelled S-(5'-Adenosyl)-L-homocysteine (A291500), a novel biomarker for predicting susceptibility of a subject to a mental or neurodegenerative disorder.
References Chamberlin, M., et al.: J. Clin. Invest., 98, 1021 (1996); Zoccolella, S., et al.: Neurology, 70, 222 (2008)

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:
388.44
Formula:
C14D4H16N6O5S
Color/Form:
Neat
InChI:
InChI=1S/C14H20N6O5S/c15-6(14(23)24)1-2-26-3-7-9(21)10(22)13(25-7)20-5-19-8-11(16)17-4-18-12(8)20/h4-7,9-10,13,21-22H,1-3,15H2,(H,23,24)(H2,16,17,18)/t6-,7+,9+,10+,13+/m0/s1/i1D2,2D2
InChI key:
InChIKey=ZJUKTBDSGOFHSH-SOYVWYSNSA-N
SMILES:
[2H]C([2H])(SC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O)C([2H])([2H])[C@H](N)C(=O)O
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Hazard Info

UN Number:
EQ:
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Forbidden to fly:
Hazard Info:
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