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MreB Perturbing Compound A22
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MreB Perturbing Compound A22

CAS: 22816-60-0

Ref. TR-M750125

25mg
143.00 €
Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
MreB Perturbing Compound A22
Controlled Product
Synonyms:
  • A 22
  • S-(3,4-Dichlorobenzyl)thiouronium Chloride
  • 2-(3,4-Dichlorobenzyl)-2-thio-pseudourea Monohydrochloride
  • 2-(3,4-Dichlorobenzyl)-2-thio-pseudourea Hydrochloride
  • (3,4-Dichlorophenyl)methyl Ester Carbamimidothioic Acid Monohydrochloride
  • (3,4-Dichlorophenyl)methyl Ester Carbamimidothioic Acid Hydrochloride
  • Pseudourea, 2-(3,4-dichlorobenzyl)-2-thio-, hydrochloride
  • Carbamimidothioic acid, (3,4-dichlorophenyl)methyl ester, hydrochloride (1:1)
  • S-(3,4-Dichlorobenzyl)thiouronium chloride
  • Carbamimidothioic acid, (3,4-dichlorophenyl)methyl ester, monohydrochloride
  • See more synonyms
  • Pseudourea, 2-(3,4-dichlorobenzyl)-2-thio-, monohydrochloride
Description:

Applications MreB Perturbing Compound A22 is an isothiourea that reversibly perturbs MreB function.

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:
235.133646
Formula:
C8H8Cl2N2S•HCl
Color/Form:
Neat
InChI:
InChI=1S/C13H19NO3/c1-9(14(3)10(2)13(16)17)12(15)11-7-5-4-6-8-11/h4-10,12,15H,1-3H3,(H,16,17)/t9-,10+,12+/m0/s1
InChI key:
InChIKey=KWSJENIXVAUBRC-HOSYDEDBSA-N
SMILES:
C[C@@H]([C@@H](O)c1ccccc1)N(C)[C@H](C)C(=O)O
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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