Monensin sodium
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 22373-78-0
Synonym(S): Monensin sodium salt hydrate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200 MG | 1445481-200-MG | In Stock | ₹ 40,756.13 |
1445481 - 200 MG
In Stock
Quantity
1
Base Price: ₹ 40,756.13
GST (18%): ₹ 7,336.103
Total Price: ₹ 48,092.233
grade
pharmaceutical primary standard
API family
monensin
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
O.[Na+].CC[C@]1(CC[C@@H](O1)[C@]2(C)CC[C@]3(C[C@H](O)[C@@H](C)[C@H](O3)[C@@H](C)[C@@H](OC)[C@H](C)C([O-])=O)O2)[C@@H]4O[C@@H](C[C@@H]4C)[C@H]5OC(O)(CO)[C@H](C)C[C@@H]5C
InChI
1S/C36H62O11.Na/c1-10-34(31-20(3)16-26(43-31)28-19(2)15-21(4)36(41,18-37)46-28)12-11-27(44-34)33(8)13-14-35(47-33)17-25(38)22(5)30(45-35)23(6)29(42-9)24(7)32(39)40;/h19-31,37-38,41H,10-18H2,1-9H3,(H,39,40);/q;+1/p-1/t19-,20-,21+,22+,23-,24-,25-,26+,27+,28-,29+,30-,31+,33-,34-,35+,36-;/m0./s1
InChI key
XOIQMTLWECTKJL-FBZUZRIGSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Monensin sodium United States Pharmacopeia (USP) Reference Standard | 22373-78-0 (anhydrous) | 200MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 45,791.71 | |
 | VETRANAL™ Monensin sodium salt hydrate, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 6,425.56 | |
| | Sigma Aldrich Fine Chemicals Biosciences Monensin sodium salt 90-95% (TLC) | 22373-78-0 | MFCD00077826 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,059.75 | |
 | eMolecules Monensin sodium salt | 22373-78-0 | MFCD00077826 | 1g | eMolecules | ₹ 6,446.09 | |
| | eMolecules Medchem Express / Monensin sodium salt / 100mg / 446274715 / HY-N0150 / / 22373-78-0 / MFCD26960926 / 692.863 / C36H61NaO11 | eMolecules | ₹ 6,297.22 | |
 | Monensin sodium salt hydrate | Supelco | ₹ 6,484.18 | |
| | Monensin Sodium | Supelco | ₹ 17,363.30 | |
 | 22373-78-0 | Monensin sodium salt | A2B Chem | ₹ 2,224.56 - ₹ 32,855.04 |
Related Products
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
- Application: Monensin sodium USP Reference standard, intended for use in specified quality tests and assays as specified in the USP compendia. Also, for use with USP monographs such as: Monensin Sodium Monensin Type A Medicated Article Monensin Monensin Granulated Narasin Type A Medicated Article Narasin Granular
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P260 - P264 - P273 - P301 + P310 - P305 + P351 + P338 - P314
Hazard Classifications
Acute Tox. 2 Oral - Aquatic Chronic 2 - Eye Irrit. 2 - STOT RE 2
Target Organs
Heart,muscle
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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Show Difference
grade: pharmaceutical primary standard
API family: monensin
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: O.[Na+].CC[C@]1(CC[C@@H](O1)[C@]2(C)CC[C@]3(C[C@H](O)[C@@H](C)[C@H](O3)[C@@H](C)[C@@H](OC)[C@H](C)C([O-])=O)O2)[C@@H]4O[C@@H](C[C@@H]4C)[C@H]5OC(O)(CO)[C@H](C)C[C@@H]5C
InChI: 1S/C36H62O11.Na/c1-10-34(31-20(3)16-26(43-31)28-19(2)15-21(4)36(41,18-37)46-28)12-11-27(44-34)33(8)13-14-35(47-33)17-25(38)22(5)30(45-35)23(6)29(42-9)24(7)32(39)40;/h19-31,37-38,41H,10-18H2,1-9H3,(H,39,40);/q;+1/p-1/t19-,20-,21+,22+,23-,24-,25-,26+,27+,28-,29+,30-,31+,33-,34-,35+,36-;/m0./s1
InChI key: XOIQMTLWECTKJL-FBZUZRIGSA-M
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InChI: 1S/C13H12O2/c14-12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11/h1-9,14H,10H2
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grade: __
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SMILES string: __
InChI: __
InChI key: __