1235059
Emodin
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 518-82-1
Synonym(S): Emodin, 1,3,8-Trihydroxy-6-methyl-9,10-anthracenedione, 1,3,8-Trihydroxy-6-methylanthraquinone, 6-Methyl-1,3,8-trihydroxyanthraquinone, Archin, Emodol, Frangula-emodin, Frangulic acid, Rheum emodin
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 30 MG | 1235059-30-MG | In Stock | ₹ 42,964.43 |
1235059 - 30 MG
In Stock
Quantity
1
Base Price: ₹ 42,964.43
GST (18%): ₹ 7,733.597
Total Price: ₹ 50,698.027
grade
pharmaceutical primary standard
manufacturer/tradename
USP
application(s)
pharmaceutical
format
neat
storage temp.
2-8°C
SMILES string
Cc1cc(O)c2C(=O)c3c(O)cc(O)cc3C(=O)c2c1
InChI
1S/C15H10O5/c1-6-2-8-12(10(17)3-6)15(20)13-9(14(8)19)4-7(16)5-11(13)18/h2-5,16-18H,1H3
InChI key
RHMXXJGYXNZAPX-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | MilliporeSigma™ Calbiochem™ Emodin | MilliporeSigma™ | ₹ 21,421.66 | |
 | Emodin, ≥97.0% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 43,635.60 | |
| | phyproof™ Emodin, ≥90% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 29,946.00 | |
 | eMolecules Ambeed / 138-Trihydroxy-6-methylanthracene-910-dione / 1mg / 761012475 / A178654 / / 518-82-1 / MFCD00001207 / 270.240 / C15H10O5 | eMolecules | ₹ 1,978.15 | |
 | Sigma Aldrich Fine Chemicals Biosciences Emodin from Frangula bark, >=90% (HPLC) | 518-82-1 | MFCD00001207 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,730.67 | |
 | Sigma Aldrich Fine Chemicals Biosciences Emodin from Frangula bark, >=90% (HPLC) | 518-82-1 | MFCD00001207 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 46,202.40 | |
 | Emodin | Sigma Aldrich | ₹ 30,623.93 | |
| | Emodin | Supelco | ₹ 35,906.53 | |
 | Emodin | ChemScene | ₹ 3,165.72 - ₹ 31,143.84 |
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including MSDS 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.
- 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: USP issued SDS can be found here.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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Show Difference
grade: pharmaceutical primary standard
manufacturer/tradename: USP
application(s): pharmaceutical
format: neat
storage temp.: 2-8°C
SMILES string: Cc1cc(O)c2C(=O)c3c(O)cc(O)cc3C(=O)c2c1
InChI: 1S/C15H10O5/c1-6-2-8-12(10(17)3-6)15(20)13-9(14(8)19)4-7(16)5-11(13)18/h2-5,16-18H,1H3
InChI key: RHMXXJGYXNZAPX-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
manufacturer/tradename:
USP
application(s):
pharmaceutical
format:
neat
storage temp.:
2-8°C
SMILES string:
Cc1cc(O)c2C(=O)c3c(O)cc(O)cc3C(=O)c2c1
InChI:
1S/C15H10O5/c1-6-2-8-12(10(17)3-6)15(20)13-9(14(8)19)4-7(16)5-11(13)18/h2-5,16-18H,1H3
InChI key:
RHMXXJGYXNZAPX-UHFFFAOYSA-N
grade: pharmaceutical primary standard
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: __
InChI: 1S/C8H10FN3O3S/c9-4-1-12(8(14)11-7(4)10)5-3-16-6(2-13)15-5/h1,5-6,13H,2-3H2,(H2,10,11,14)/t5-,6+/m0/s1
InChI key: XQSPYNMVSIKCOC-NTSWFWBYSA-N
grade:
pharmaceutical primary standard
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
__
InChI:
1S/C8H10FN3O3S/c9-4-1-12(8(14)11-7(4)10)5-3-16-6(2-13)15-5/h1,5-6,13H,2-3H2,(H2,10,11,14)/t5-,6+/m0/s1
InChI key:
XQSPYNMVSIKCOC-NTSWFWBYSA-N
grade: pharmaceutical primary standard
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: mixture
storage temp.: 2-8°C
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
mixture
storage temp.:
2-8°C
SMILES string:
__
InChI:
__
InChI key:
__
grade: pharmaceutical primary standard
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: mixture
storage temp.: 2-8°C
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
mixture
storage temp.:
2-8°C
SMILES string:
__
InChI:
__
InChI key:
__