1659001
Thimerosal Related Compound A
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 119-80-2
Synonym(S): 2,2′-Dithiodibenzoic acid, 2-Carboxyphenyl disulfide, Bis(2-carboxyphenyl) disulfide, Dithiosalicylic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 MG | 1659001-50-MG | In Stock | ₹ 1,35,529.00 |
1659001 - 50 MG
In Stock
Quantity
1
Base Price: ₹ 1,35,529.00
GST (18%): ₹ 24,395.22
Total Price: ₹ 1,59,924.22
grade
pharmaceutical primary standard
API family
thimerosal
manufacturer/tradename
USP
mp
287-290 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
OC(=O)c1ccccc1SSc2ccccc2C(O)=O
InChI
1S/C14H10O4S2/c15-13(16)9-5-1-3-7-11(9)19-20-12-8-4-2-6-10(12)14(17)18/h1-8H,(H,15,16)(H,17,18)
InChI key
LBEMXJWGHIEXRA-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2,2'-Dithiodibenzoic acid >=95.0% (NT) | 119-80-2 | MFCD00002465 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,220.21 | |
 | Thimerosal Related Compound A | Supelco | ₹ 54,622.95 | |
| | 2,2′-Dithiodibenzoic acid | Sigma Aldrich | ₹ 5,325.90 | |
 | 2,2'-Disulfanediyldibenzoic acid | ChemScene | ₹ 855.60 - ₹ 5,219.16 | |
 | 119-80-2 | 2,2'-Dithiodibenzoic acid | A2B Chem | ₹ 598.92 |
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 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.
- Application: Thimerosal Related Compound A USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- 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
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
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grade: pharmaceutical primary standard
API family: thimerosal
manufacturer/tradename: USP
mp: 287-290 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: OC(=O)c1ccccc1SSc2ccccc2C(O)=O
InChI: 1S/C14H10O4S2/c15-13(16)9-5-1-3-7-11(9)19-20-12-8-4-2-6-10(12)14(17)18/h1-8H,(H,15,16)(H,17,18)
InChI key: LBEMXJWGHIEXRA-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
thimerosal
manufacturer/tradename:
USP
mp:
287-290 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
OC(=O)c1ccccc1SSc2ccccc2C(O)=O
InChI:
1S/C14H10O4S2/c15-13(16)9-5-1-3-7-11(9)19-20-12-8-4-2-6-10(12)14(17)18/h1-8H,(H,15,16)(H,17,18)
InChI key:
LBEMXJWGHIEXRA-UHFFFAOYSA-N
grade: certified reference materialTraceCERT®
API family: __
manufacturer/tradename: __
mp: __
application(s): agriculturecleaning productscosmeticsenvironmentalfood and beveragespersonal care
format: single component solution
SMILES string: __
InChI: __
InChI key: __
grade:
certified reference materialTraceCERT®
API family:
__
manufacturer/tradename:
__
mp:
__
application(s):
agriculturecleaning productscosmeticsenvironmentalfood and beveragespersonal care
format:
single component solution
SMILES string:
__
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__
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__
grade: certified reference materialTraceCERT®
API family: __
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application(s): industrial qcpharmaceutical
format: single component solution
SMILES string: __
InChI: __
InChI key: __
grade:
certified reference materialTraceCERT®
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__
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__
application(s):
industrial qcpharmaceutical
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single component solution
SMILES string:
__
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__
InChI key:
__
grade: __
API family: __
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mp: __
application(s): peptide synthesis
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SMILES string: N[C@H](C(O)=O)c1ccc(cc1)C(F)(F)F
InChI: 1S/C9H8F3NO2/c10-9(11,12)6-3-1-5(2-4-6)7(13)8(14)15/h1-4,7H,13H2,(H,14,15)/t7-/m0/s1
InChI key: FANMQHUKZBBELZ-ZETCQYMHSA-N
grade:
__
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__
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__
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__
application(s):
peptide synthesis
format:
__
SMILES string:
N[C@H](C(O)=O)c1ccc(cc1)C(F)(F)F
InChI:
1S/C9H8F3NO2/c10-9(11,12)6-3-1-5(2-4-6)7(13)8(14)15/h1-4,7H,13H2,(H,14,15)/t7-/m0/s1
InChI key:
FANMQHUKZBBELZ-ZETCQYMHSA-N