1. GPCR/G Protein
  2. Urotensin Receptor
  3. SB-611812


Cat. No.: HY-10664 Purity: 99.31%
COA Handling Instructions

SB-611812 is a urotensin II receptor (UTR) antagonist with the potential in the research of cardiovascular disease.

For research use only. We do not sell to patients.

SB-611812 Chemical Structure

SB-611812 Chemical Structure

CAS No. : 345892-71-9

Size Price Stock Quantity
1 mg USD 80 In-stock
5 mg USD 168 In-stock
10 mg USD 300 In-stock
25 mg USD 650 In-stock
50 mg USD 1050 In-stock
100 mg USD 1580 In-stock
200 mg   Get quote  
500 mg   Get quote  

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This product is a controlled substance and not for sale in your territory.

Customer Review

Based on 1 publication(s) in Google Scholar

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SB-611812 is a urotensin II receptor (UTR) antagonist with the potential in the research of cardiovascular disease[1][2].

Molecular Weight









Room temperature in continental US; may vary elsewhere.


4°C, protect from light

*In solvent : -80°C, 6 months; -20°C, 1 month (protect from light)

Solvent & Solubility
In Vitro: 

DMSO : 16.67 mg/mL (33.90 mM; Need ultrasonic)

Stock Solutions
Concentration Solvent Mass 1 mg 5 mg 10 mg
1 mM 2.0336 mL 10.1680 mL 20.3360 mL
5 mM 0.4067 mL 2.0336 mL 4.0672 mL
10 mM 0.2034 mL 1.0168 mL 2.0336 mL
*Please refer to the solubility information to select the appropriate solvent.
Purity & Documentation
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SB-611812 Related Classifications

Help & FAQs
  • Do most proteins show cross-species activity?

    Species cross-reactivity must be investigated individually for each product. Many human cytokines will produce a nice response in mouse cell lines, and many mouse proteins will show activity on human cells. Other proteins may have a lower specific activity when used in the opposite species.

  • Molarity Calculator

  • Dilution Calculator

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)
× = ×
C1   V1   C2   V2

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