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Sucralfate (Technical Grade)
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Sucralfate (Technical Grade)

CAS: 54182-58-0

Ref. TR-S692350

1g
91.00 €
5g
279.00 €
100mg
89.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Sucralfate (Technical Grade)
Synonyms:
  • Aluminum
  • hexadeca-µ-hydroxytetracosahydroxy[µ8-[[1,3,4,6-tetra-O-sulfo-ß-D-fructofuranosyl a-D-glucopyranoside tetrakis(sulfato-?O')](8-)]]hexadeca-
  • Antepsin
  • Carafate
  • Citogel
  • Hexagastron
  • Keal
  • Succosa
  • Sucralafate
  • Sucralfate
  • See more synonyms
  • Sucralfin
  • Sucrate
  • Sugast
  • Sulcrate
  • Ulcar
  • Ulcerlmin
  • Ulcermin
  • Ulcogant
  • Urbal
  • Venter Coordination Compound
  • Aluminium, hexadeca-μ-hydroxytetracosahydroxy[μ8-[1,3,4,6-tetra-O-sulfo-β-D-fructofuranosyl α-D-glucopyranoside tetrakis(hydrogen sulfato)(8-)]]hexadeca-
  • Aluminum, hexadeca-μ-hydroxytetracosahydroxy[μ<sub>8</sub>-[[1,3,4,6-tetra-O-sulfo-β-<span class="text-smallcaps">D</smallcap>-fructofuranosyl α-<smallcap>D</span>-glucopyranoside tetrakis(sulfato-κO′)](8-)]]hexadeca-
  • Hexadeca-μ-hydroxytetracosahydroxy[μ<sub>8</sub>-[[1,3,4,6-tetra-O-sulfo-β-<span class="text-smallcaps">D</smallcap>-fructofuranosyl α-<smallcap>D</span>-glucopyranoside tetrakis(sulfato-κO′)](8-)]]hexadecaaluminum
  • Sucralfat
  • Sucralfato
  • Venter
  • Hexadeca-μ-hydroxytetracosahydroxy[μ8-[[1,3,4,6-tetra-O-sulfo-β-D-fructofuranosyl α-D-glucopyranoside tetrakis(sulfato-κO′)](8-)]]hexadecaaluminum
  • Aluminum, hexadeca-μ-hydroxytetracosahydroxy[μ8-[[1,3,4,6-tetra-O-sulfo-β-D-fructofuranosyl α-D-glucopyranoside tetrakis(sulfato-κO′)](8-)]]hexadeca-
Description:

Applications An inhibitor of peptic hydrolysis and stomach acidity. Used as an anti-ulcerative.
References Mayberr, J.F., et al.: Brit. J. Clin. Pract., 32, 291 (1978); Brogden, R.N., et al.: Drugs, 27, 194 (1984);

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:
2086.74
Formula:
C12H54Al16O75S8
Color/Form:
Neat
InChI:
/h4-11H,1-3H2,(H,13,14,15)(H,16,17,18)(H,19,20,21)(H,22,23,24)(H,25,26,27)(H,28,29,30)(H,31,32,33)(H,34,35,36), 40*1H2/q, , 16*+3, /p-48/t4-,5-,6-,7-,8+,9-,10+,11-,12+, , , InChI=1S/C12H22O35S8.16Al.40H2O/c13-48(14,15)37-1-4-6(43-51(22,23)24)8(45-53(28,29)30)9(46-54(31,32)33)11(40-4)42-12(3-39-50(19,20)21)10(47-55(34,35)36)7(44-52(25,26)27)5(41-12)2-38-49(16,17)18, , , , , /m1......................................................../s1, ,
InChI key:
InChIKey=HGHJCSRBYSDFRU-PIPKHVHYSA-A
SMILES:
O=S(=O)(OC[C@H]1O[C@H](O[C@]2(COS(=O)(=O)O[Al](O)[Al](O)O)O[C@H](COS(=O)(=O)O[Al](O)[Al](O)O)[C@@H](OS(=O)(=O)O[Al](O)[Al](O)O)[C@@H]2OS(=O)(=O)O[Al](O)[Al](O)O)[C@H](OS(=O)(=O)O[Al](O)[Al](O)O)[C@@H](OS(=O)(=O)O[Al](O)[Al](O)O)[C@@H]1OS(=O)(=O)O[Al](O)[Al](O)O)O[Al](O)[Al](O)O.OO.OO.OO.OO.OO.OO.OO.OO
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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