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S-(2-Aminoethyl)-ITU dihydrobromide
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S-(2-Aminoethyl)-ITU dihydrobromide

CAS: 56-10-0

Ref. TR-A622688

10mg
73.00 €
25mg
142.00 €
Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
S-(2-Aminoethyl)-ITU dihydrobromide
Controlled Product
Synonyms:
  • 2-(2-Aminoethyl)Isothiourea Dihydrobromide
  • 2-(2-Aminoethyl)-2-thiopseudourea dihydrobromide
  • 2-(2-Aminoethyl)-2-thiopseudourea hydrobromide
  • 2-(β-Aminoethyl)isothiuronium bromide hydrobromide
  • AET
  • Antiradon
  • Bromure de S-2-aminoethylthiouronium, bromhydrate
  • bromuro de S-2-aminoetiltiouronio, bromhidrato
  • Carbamimidothioic acid, 2-aminoethyl ester, dihydrobromide
  • Carbamimidothioic acid, 2-aminoethyl ester, hydrobromide (1:2)
  • See more synonyms
  • Ixecur
  • Nsc 22877
  • Pseudourea, 2-(2-aminoethyl)-2-thio-, dihydrobromide
  • S-(2-Aminoethyl)isothiuronium bromide hydrobromide
  • S-(β-Aminoethyl)isothiuronium bromide hydrobromide
  • S-2-aminoethylthiouronium bromide hydrobromide
  • S-2-Aminoethylthiouroniumbromidhydrobromid
  • Surrectan
  • Thiouronium, S-(2-Aminoethyl), Bromide Hydrobromide
Description:

Applications S-(2-Aminoethyl)-ITU dihydrobromide is a selective inhibitor of NOS2 (iNOS).

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:
119.19 + 2(80.91)
Formula:
C3H9N3S· 2HBr
Color/Form:
Neat
InChI:
InChI=1S/C3H9N3S.BrH/c4-1-2-7-3(5)6;/h1-2,4H2,(H3,5,6);1H
InChI key:
InChIKey=YFXFDZKYCRAMCM-UHFFFAOYSA-N
SMILES:
Br.N=C(N)SCCN
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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