1420006
Levodopa Related Compound B
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 7636-26-2
Synonym(S): DL-3-O-Methyldopa, 3-Methoxytyrosine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 MG | 1420006-50-MG | In Stock | ₹ 1,39,610.03 |
1420006 - 50 MG
In Stock
Quantity
1
Base Price: ₹ 1,39,610.03
GST (18%): ₹ 25,129.805
Total Price: ₹ 1,64,739.835
grade
pharmaceutical primary standard
API family
levodopa
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
InChI
1S/C10H13NO4/c1-15-9-5-6(2-3-8(9)12)4-7(11)10(13)14/h2-3,5,7,12H,4,11H2,1H3,(H,13,14)
InChI key
PFDUUKDQEHURQC-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Levodopa Related Compound B, Certified Reference Material, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 59,892.00 | |
| | Levodopa Related Compound B | Supelco | ₹ 63,726.78 | |
 | 3-O-Methyl-DL-DOPA | ChemScene | ₹ 7,272.60 - ₹ 35,678.52 | |
 | 7636-26-2 | 3-Methoxy-DL-tyrosine | A2B Chem | ₹ 1,625.64 - ₹ 44,833.44 |
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: Levodopa Related Compound B 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: Carbidopa and Levodopa Orally Disintegrating TabletsLevodopaCarbidopa and Levodopa TabletsCarbidopa and Levodopa Extended-Release Tablets
- 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
Show Difference
grade: pharmaceutical primary standard
API family: levodopa
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
InChI: 1S/C10H13NO4/c1-15-9-5-6(2-3-8(9)12)4-7(11)10(13)14/h2-3,5,7,12H,4,11H2,1H3,(H,13,14)
InChI key: PFDUUKDQEHURQC-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
levodopa
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
InChI:
1S/C10H13NO4/c1-15-9-5-6(2-3-8(9)12)4-7(11)10(13)14/h2-3,5,7,12H,4,11H2,1H3,(H,13,14)
InChI key:
PFDUUKDQEHURQC-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
InChI: 1S/C3H2Cl4O2/c4-2(8)9-1-3(5,6)7/h1H2
InChI key: __
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
InChI:
1S/C3H2Cl4O2/c4-2(8)9-1-3(5,6)7/h1H2
InChI key:
__
grade: pharmaceutical primary standard
API family: methscopolamine
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
InChI: 1S/C18H24NO4.BrH/c1-19(2)14-8-12(9-15(19)17-16(14)23-17)22-18(21)13(10-20)11-6-4-3-5-7-11;/h3-7,12-17,20H,8-10H2,1-2H3;1H/q+1;/p-1/t12-,13-,14-,15+,16-,17+;/m1./s1
InChI key: CXYRUNPLKGGUJF-RAFJPFSSSA-M
grade:
pharmaceutical primary standard
API family:
methscopolamine
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
InChI:
1S/C18H24NO4.BrH/c1-19(2)14-8-12(9-15(19)17-16(14)23-17)22-18(21)13(10-20)11-6-4-3-5-7-11;/h3-7,12-17,20H,8-10H2,1-2H3;1H/q+1;/p-1/t12-,13-,14-,15+,16-,17+;/m1./s1
InChI key:
CXYRUNPLKGGUJF-RAFJPFSSSA-M
grade: ACS reagentfor inorganic trace analysisfor ultratrace analysis
API family: __
manufacturer/tradename: __
application(s): __
format: __
InChI: __
InChI key: __
grade:
ACS reagentfor inorganic trace analysisfor ultratrace analysis
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
InChI:
__
InChI key:
__