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Riboflavine-5'-phosphate sodium
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Riboflavine-5'-phosphate sodium

CAS: 130-40-5

Ref. 04-C16813610

250mg
56.00 €
Estimated delivery in United States, on Monday 8 Jul 2024

Product Information

Name:
Riboflavine-5'-phosphate sodium
Synonyms:
  • Riboflavin sodium phosphate
  • riboflavin 5'-(sodium hydrogen phosphate)
  • Alloxazine mononucleotide sodium salt
  • Benzo[g]pteridine, riboflavin 5′-(dihydrogen phosphate) deriv.
  • Coflavinase
  • Cytoflav
  • E 106
  • FMN-Na
  • Flamotide
  • Flavin Mononucleotide Sodium*Electrophoresis Reag
  • See more synonyms
  • Hyryl
  • Riboflavin 5'-phosphate sodium salt
  • Riboflavin 5-(Sodium Hydrogen Phosphate)
  • Riboflavin 5′-(dihydrogen phosphate), monosodium salt
  • Riboflavin 5′-(dihydrogen phosphate), sodium salt (1:1)
  • Riboflavin 5′-monophosphate sodium salt
  • Riboflavin 5′-phosphate ester monosodium salt
  • Riboflavin monophosphate monosodium salt
  • Riboflavin phosphate sodium
  • Riboflavin-5-monophosphoric acid sodium salt
  • Riboflavin-5-phosphate sodium
  • Riboflavin-5-phosphoric acid monosodium salt
  • Riboflavine 5-monophosphate sodium salt
  • Riboflavine 5′-(dihydrogen phosphate), monosodium salt
  • Riboflavine Sodium Phosphate
  • Riboflavine monosodium 5′-phosphate
  • Riboflavine phosphate sodium
  • Riboflavine, 5′-phosphate, sodium salt
  • Riboflavine-5-phosphate sodium
  • Sodium FMN
  • Sodium riboflavin phosphate
  • Sodium riboflavin-5′-phosphate
  • sodium 1-deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-5-O-(hydroxyphosphinato)-D-ribitol
  • sodium 1-deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-5-O-(hydroxyphosphinato)-D-ribitol dihydrate
  • sodium 5-deoxy-5-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-1-O-(hydroxyphosphinato)-D-ribitol
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
478.33
Formula:
C17H20N4O9P·Na
Color/Form:
Neat
InChI:
/q, /m0./s1, +1/p-1/t11-,12+,14-, InChI=1S/C17H21N4O9P.Na/c1-7-3-9-10(4-8(7)2)21(15-13(18-9)16(25)20-17(26)19-15)5-11(22)14(24)12(23)6-30-31(27,28)29, /h3-4,11-12,14,22-24H,5-6H2,1-2H3,(H,20,25,26)(H2,27,28,29)
InChI key:
InChIKey=CCWVUPJYFJQWBP-UHFFFAOYSA-N
SMILES:
Cc1cc2nc3c(=O)[nH]c(=O)nc-3n(C[C@H](O)[C@H](O)[C@H](O)COP(=O)([O-])O)c2cc1C.[Na+]
MDL:
Melting point:
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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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