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Cytidine 5'-Monophosphate
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Cytidine 5'-Monophosphate

CAS: 63-37-6

Ref. TR-C998305

1g
159.00 €
5g
509.00 €
500mg
101.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
Cytidine 5'-Monophosphate
Synonyms:
  • 5'-Cytidylic acid
  • 5'-CMP
  • CMP
  • CMP (nucleotide)
  • Cytidine 5'-(dihydrogen phosphate)
  • Cytidine 5'-monophosphoric acid
  • Cytidine 5'-phosphate
  • Cytidine 5'-phosphoric acid
  • Cytidine monophosphate
  • Cytidine
  • See more synonyms
  • mono(dihydrogen phosphate) (ester)
  • Cytidylic acid
  • Cytosine 5'-monophosphate
  • 5'-Rcmp
  • Cytidine-5-monophosphate
  • Cytidine-5'-monophosphoric acid
  • 5-Cmp
  • 5'-Cytidylic Acid Monohydrate
  • Cytidine 5'-monophosphate,free acid
  • 5'-Cytidylic Acid
  • 5'-O-phosphonatocytidine
  • Cytidine 5'-monpohosphate,free acid
  • 5'-Cytidine Monophosphoric Acid
  • Polycytidylic Acid
  • 5'-Cytidylic acid, homopolymer
  • 5'-Cytidylic acid, polymers
  • Nsc120953
  • Poly c
  • Poly(cytidylic acid)
  • Poly(rc)
  • Polyribocytidylic acid
  • Polycytidylic Acid (5') Potassium
  • Polycytidylic acid potassium salt
  • Polycytidylic Acid (5') Potassium Salt
  • 3'-Dihidrogenofosfato De Citidina
  • 3'-Dihydrogenophosphate de cytidine
  • Cytidin-3'-(dihydrogenphosphat)
  • Cytidine 3'-(Dihydrogen Phosphate)
  • Cytidine, mono(dihydrogen phosphate) (ester)
Description:

Applications A constituent of nucleic acids. It was isolated from yeast nucleic acid.
References Parrou, J., et al.: Anal. Biochem., 248, 186 (1997), Phipps, A., et al.: Xenobiotica, 28, 527 (1998), Mohler, R., et al.: Anal. Chem., 78, 2700 (2006),

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:
323.20
Formula:
C9H14N3O8P
Color/Form:
White Crystalline
InChI:
InChI=1S/C9H14N3O8P/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,13-14H,3H2,(H2,10,11,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
InChI key:
InChIKey=IERHLVCPSMICTF-XVFCMESISA-N
SMILES:
N=c1ccn([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)c(=O)[nH]1
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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