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Puromycin
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Puromycin

CAS: 53-79-2

Ref. TM-T19978

1mg
92.00 €
5mg
233.00 €
10mg
421.00 €
Estimated delivery in United States, on Wednesday 5 Jun 2024

Product Information

Name:
Puromycin
Synonyms:
  • NSC 3055, NSC3055, Puromycine, NSC-3055
  • (S)-3'-((2-Amino-3-(4-methoxyphenyl)-1-oxopropyl)amino)-3'-deoxy-N,N-dimethyladenosine
  • 3'-(L-alpha-Amino-p-methoxyhydrocinnamamido)-3'-deoxy-N,N-dimethyladenosine
  • 3'-deoxy-N,N-dimethyl-3'-[(O-methyl-L-tyrosyl)amino]adenosine
  • 3'-deoxy-N,N-dimethyl-3'-[(O-methyl-L-tyrosyl)amino]adenosine dihydrochloride
  • 3'-deoxy-N,N-dimethyl-3'-[(O-methyltyrosyl)amino]adenosine
  • 3123L
  • 3′-[[(2S)-2-Amino-3-(4-methoxyphenyl)-1-oxopropyl]amino]-3′-deoxy-N,N-dimethyladenosine
  • 6-Dimethylamino-9-(3'-(p-methoxy-L-phenylalanylamino)-beta-D-ribofuranosyl)-purine
  • Achromycin
  • See more synonyms
  • Achromycin (purine derivative)
  • Adenosine, 3'-(((2S)-2-amino-3-(4-methoxyphenyl)-1-oxopropyl)amino)-3'-deoxy-N,N-dimethyl-
  • Adenosine, 3'-((2-amino-3-(4-methoxyphenyl)-1-oxopropyl)amino)-3'-deoxy-N,N-dimethyl-, (S)-
  • Adenosine, 3'-(alpha-amino-p-methoxyhydrocinnamamido)-3'-deoxy-N,N-dimethyl-, L-
  • Adenosine, 3′-(α-amino-p-methoxyhydrocinnamamido)-3′-deoxy-N,N-dimethyl-, <span class="text-smallcaps">L</span>-
  • Cl 13,900
  • Cl 16536
  • Nsc-3055
  • P-638
  • Puromicina
  • Puromicina [INN-Spanish]
  • Puromycin [USAN:INN:BAN]
  • Puromycine
  • Puromycine [INN-French]
  • Puromycinum
  • Puromycinum [INN-Latin]
  • Stillomycin
  • Stylomycin
  • Unii-4A6Zs6Q2Cl
  • β-<span class="text-smallcaps">D</smallcap>-Ribofuranoside, 6-(dimethylamino)-9H-purine-9 3-deoxy-3-[(4-methoxy-<smallcap>L</span>-phenylalanyl)amino]-
Description:

Puromycin (NSC-3055) is an antibiotic protein synthesis inhibitor. It inhibits protein synthesis by binding to RNA. It also serves as an anticancer drug by suppressing the growth and metastasis in esophagus cancer cells by Akt phosphorylation. It is an antineoplastic and antitrypanosomal agent and is used in research as an inhibitor of protein synthesis.

Brand:
Targetmol
Long term storage:
Notes:

Chemical properties

Molecular weight:
471.51
Formula:
C22H29N7O5
Purity:
98%
Color/Form:
Solid
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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