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Sits

Base Information Edit
  • Chemical Name:Sits
  • CAS No.:51023-76-8
  • Molecular Formula:C17H12N2O7S3
  • Molecular Weight:498.460920
  • Hs Code.:2930909899
  • European Community (EC) Number:256-919-4
  • Mol file:51023-76-8.mol
Sits

Synonyms:4 Acetamido 4' isothiocyanatostilbene 2,2' disulfonic Acid;4-Acetamido-4'-isothiocyanatostilbene-2,2'-disulfonic Acid;4-Acetamido-4'-isothiocyanatostilbene-2,2'-disulfonic Acid, Disodium Salt;Disodium Salt, SITS;SITS;SITS Disodium Salt

Suppliers and Price of Sits
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 4-Acetamido-4''-isothiocyanatostilbene-2,2''-disulfonicAcid,SodiumSalt
  • 100mg
  • $ 90.00
  • TRC
  • 4-Acetamido-4''-isothiocyanatostilbene-2,2''-disulfonicAcid,SodiumSalt
  • 2.5g
  • $ 950.00
  • SynQuest Laboratories
  • 4-Acetamido-4'-isothiocyanostilbene-2,2'-disulfonic acid disodium salt
  • 1 g
  • $ 1016.00
  • SynQuest Laboratories
  • 4-Acetamido-4'-isothiocyanostilbene-2,2'-disulfonic acid disodium salt
  • 250 mg
  • $ 296.00
  • Sigma-Aldrich
  • 4-Acetamido-4′-isothiocyanato-2,2′-stilbenedisulfonic acid disodium salt hydrate ≥80%
  • 250mg
  • $ 203.00
  • Sigma-Aldrich
  • 4-Acetamido-4′-isothiocyanato-2,2′-stilbenedisulfonic acid disodium salt hydrate ≥80%
  • 1g
  • $ 671.00
  • Medical Isotopes, Inc.
  • 4-Acetamido-4?-isothiocyanatostilbene-2,2?-disulfonicAcidSodiumSalt
  • 2.5 g
  • $ 1960.00
  • Medical Isotopes, Inc.
  • 4-Acetamido-4?-isothiocyanatostilbene-2,2?-disulfonicAcidSodiumSalt
  • 250 mg
  • $ 870.00
  • Biosynth Carbosynth
  • 4-Acetamido-4'-isothiocyanatostilbene-2,2'-disulfonic acid, sodium salt
  • 500 mg
  • $ 450.00
  • Biosynth Carbosynth
  • 4-Acetamido-4'-isothiocyanatostilbene-2,2'-disulfonic acid, sodium salt
  • 100 mg
  • $ 120.00
Total 17 raw suppliers
Chemical Property of Sits Edit
Chemical Property:
  • Appearance/Colour:Light Yellow Solid 
  • Melting Point:>300°C (dec.) 
  • PSA:204.71000 
  • Density:1.52g/cm3 
  • LogP:4.59250 
  • Storage Temp.:2-8°C 
  • Solubility.:Soluble in water, methanol, dimethyl sulfoxide 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:4
  • Exact Mass:497.96020281
  • Heavy Atom Count:31
  • Complexity:856
Purity/Quality:

98%,99%, *data from raw suppliers

4-Acetamido-4''-isothiocyanatostilbene-2,2''-disulfonicAcid,SodiumSalt *data from reagent suppliers

Safty Information:
  • Pictogram(s): HarmfulXn 
  • Hazard Codes:Xn 
  • Statements: 22-36/37/38-42 
  • Safety Statements: 22-26-36/37 
MSDS Files:

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC(=O)NC1=CC(=C(C=C1)C=CC2=C(C=C(C=C2)N=C=S)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
  • Isomeric SMILES:CC(=O)NC1=CC(=C(C=C1)/C=C/C2=C(C=C(C=C2)N=C=S)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
  • Uses A fluorescent label for the specific and reversible labelling of the outer components of the plasma membrane. The reagent reacts with a fixed number of sites on the surface of cells concerned with anion permeation; does not pass through the osmotic barrier of the membrane; reacts under physiological conditions of temperature, pH and tonicity; and is detectable in small amounts. SEE ALSO NOTES FOR DIDS (CAT#D460600). Fluorescence: max. Abs. l = 336nm, max. Em. l = 436 nm. Fluorescent marker for membranes; inhibits anion permeability of membranes. Also inactivates Na,K-ATPase, by covalent modification of a specific Lys residue.
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