1,2,3-Propanetricarboxylic acid, 2-hydroxy-, bismuth(3+) potassium salt(2:1:3)
CAS: 57644-54-9
Ref. IN-DA00IMD1
5g | 25.00 € | ||
10g | 28.00 € | ||
25g | 48.00 € | ||
100g | 115.00 € | ||
500g | 230.00 € |
Estimated delivery in United States, on Wednesday 27 Nov 2024
Product Information
Name:
1,2,3-Propanetricarboxylic acid, 2-hydroxy-, bismuth(3+) potassium salt(2:1:3)
Synonyms:
- Bi-citrate
- Biselic
- Bismofarma
- bismuth citrate
- bismuth subcitrate
- bismuth tripotassium dicitrate
- colloidal bismuth subcitrate
- De-Nol
- De-Noltab
- DeNol
- See more synonyms
- Gastrodenol
- Sucrato
- tripotassium-dicitrato bismuthate
- Ventrisol-polfa
- Gastrodenol
- Bismuth tripotassium dicitrate
- Bismuth subcitrate
- Bismuth Potassium Citrate
- Tripotassium dicitratobismuthate
- Tripotassium Dicitrate Bismuthate
- bismuth(3+) ion tripotassium dicitrate
- 2-hydroxypropane-1,2,3-tricarboxylic acid, 2-hydroxypropane-1,2,3-tricarboxyli c acid, potassium salt, bismuth salt, potassium salt, potassium salt
- Bismofarma
- De-Noltab
- Biselic
- Sucrato
- Duosol
- de-Nol
- Ventrisol-polfa
- Bi-citrate
- DeNol
- colloidal bismuth subcitrate
- Bismuth subcitrate potassium
- Calloidal bismuth subcitrate
- tripotassium dicitrato bismuthate
- tripotassium-dicitrato bismuthate
- Bismuth Tripotassium 2-hydroxypropane-1,2,3-tricarboxylate
- Bismuth(3+) tripotassium bis[2-hydroxypropane-1,2,3-tricarboxylate]
- 2-Hydroxy-1,2,3-propanetricarboxylic acid bismuth(3+) potassium salt (2:1:3)
- 1,2,3-Propanetricarboxylic Acid, 2-Hydroxy-, Bismuth(3+) Potassium Salt (2:1:3)
- Bicit HP
- Bismuth(3+) Potassium 2-Hydroxypropane-1,2,3-Tricarboxylate (1:3:2)
- Colloidal bismuth subcitrate
- Duosol (ulcer treatment)
- Q-Ulcer
- Trymo
- Ulcerone
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
704.4747
Formula:
C12H10BiK3O14
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/2C6H8O7.Bi.3K/c2*7-3(8)1-6(13,5(11)12)2-4(9)10;;;;/h2*13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;;;/q;;+3;3*+1/p-6
InChI key:
ZQUAVILLCXTKTF-UHFFFAOYSA-H
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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