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Flavine Adenine Dinucleotide-13C5 Ammonium Salt
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Flavine Adenine Dinucleotide-13C5 Ammonium Salt

CAS: 146-14-5

Ref. TR-F371502

1mg
4,130.00 €
5mg
16,423.00 €
500µg
2,302.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
Flavine Adenine Dinucleotide-13C5 Ammonium Salt
Synonyms:
  • Riboflavin 5'-(Trihydrogen Diphosphate) P'5'-Ester with Adenosine-13C5 Ammonium Salt
  • Adenine-flavine Dinucleotide-13C5 Disodium
  • Adenine-riboflavin-13C5 Dinucleotide Ammonium Salt
  • Adenine-riboflavine-13C5 Dinucleotide Ammonium Salt
  • FAD-13C5 Ammonium Salt
  • Fademin-13C5 Ammonium Salt
  • Flavinat-13C5 Ammonium Salt
  • Flavine Adenosine Diphosphate-13C5 Ammonium Salt
  • Flavitan-13C5 Ammonium Salt
  • NSC 112207
  • See more synonyms
  • Riboflavin-adenine Dinucleotide-13C5 Dinucleotide Ammonium Salt
  • 1H-Purin-6-amine, flavin dinucleotide
  • 1H-Purin-6-amine, flavine dinucleotide
  • Adenine-flavin dinucleotide
  • Adenine-flavine dinucleotide
  • Adenine-riboflavin dinuceotide
  • Adenine-riboflavin dinucleotide
  • Adenine-riboflavine dinucleotide
  • Adenosine 5'-(trihydrogen pyrophosphate), 5'-5'-ester with riboflavine
  • Benzo[g]pteridine, riboflavin 5′-(trihydrogen diphosphate) deriv.
  • Brn 0078150
  • FAD
  • Fademin
  • Flamitajin B
  • Flanin F
  • Flavin adenin dinucleotide
  • Flavin adenin dinucleotide [JAN]
  • Flavin-adenin-dinucleotid
  • Flavina-Adenina-Dinucleotido
  • Flavinat
  • Flavine adenosine diphosphate
  • Flavine-adenine dinucleotide
  • Flavitan
  • Flaziren (free acid)
  • Isoalloxazine-adenine dinucleotide
  • Nsc 112207
  • Riboflavin 5'-(trihydrogen diphosphate), 5'-5'-ester with adenosine
  • Riboflavin 5'-(trihydrogen diphosphate), P'-5'-ester with adenosine
  • Riboflavin 5'-(trihydrogen diphosphate), P'.fwdarw.5'-ester with adenosine
  • Riboflavin 5'-adenosine diphosphate
  • Riboflavin-adenine dinucleotide
  • Riboflavine, 5′-ester with adenosine 5′-diphosphate
  • Riboflavine-adenine dinucleotide
  • Unii-Zc44Yti8Kk
  • [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2R,3S,4S)-5-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-2,3,4-trihydroxypentyl dihydrogen diphosphate (non-preferred name)
  • [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2S,3R,4R)-5-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-2,3,4-trihydroxypentyl dihydrogen diphosphate (non-preferred name)
  • [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl 5-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-2,3,4-trihydroxypentyl dihydrogen diphosphate (non-preferred name)
  • [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl [[(2R,3S,4S)-5-(7,8-dimethyl-2,4-dioxo-benzo[g]pteridin-10-yl)-2,3,4-trihydroxy-pentoxy]-oxido-phosphoryl] phosphate
  • [5-(6-Aminopurin-9-Yl)-3,4-Dihydroxy-Tetrahydrofuran-2-Yl]Methyl [[5-(7,8-Dimethyl-2,4-Dioxo-Benzo[G]Pteridin-10-Yl)-2,3,4-Trihydroxy-Pentoxy]-Hydroxy-Phosphoryl] Hydrogen Phosphate
Description:

Applications Labelled Flavine Adenine Dinucleotide. The prosthetic group of certain flavoproteins including D-amino acid oxidase, glucose oxidase, glycine oxidase, fumaric hydrogenase, histaminase, and xanthine oxidase. Riboflavin kinase tumor necrosis factor receptor 1 NADPH oxidase.
References DeLuca, K., et al.: J. Biol. Chem., 223, 569 (1956), Yagi, K., et al.: Biochemistry, 19, 1553 (1980), Li, G., et al.: J. Phys. Chem., 112, 4573 (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:
790.51
Formula:
C2213C5H33N9O15P2xNH3
Color/Form:
Dark Yellow
InChI:
InChI=1S/C27H33N9O15P2/c1-10-3-12-13(4-11(10)2)35(24-18(32-12)25(42)34-27(43)33-24)5-14(37)19(39)15(38)6-48-52(44,45)51-53(46,47)49-7-16-20(40)21(41)26(50-16)36-9-31-17-22(28)29-8-30-23(17)36/h3-4,8-9,14-16,19-21,26,37-41H,5-7H2,1-2H3,(H,44,45)(H,46,47)(H2,28,29,30)(H,34,42,43)/t14?,15?,16-,19?,20-,21-,26-/m1/s1/i7+1,16+1,20+1,21+1,26+1
InChI key:
InChIKey=VWWQXMAJTJZDQX-NEVWKFTISA-N
SMILES:
Cc1cc2nc3c(=O)[nH]c(=O)nc-3n(CC(O)C(O)C(O)COP(=O)(O)OP(=O)(O)O[13CH2][13C@H]3O[13C@@H](n4cnc5c(N)ncnc54)[13C@H](O)[13C@@H]3O)c2cc1C
MDL:
Melting point:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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