1411504
L-Methionine
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 63-68-3
Synonym(S): (S)-2-Amino-4-(methylmercapto)butyric acid, L-2-Amino-4-(methylthio)butanoic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200 MG | 1411504-200-MG | In Stock | ₹ 48,398.58 |
1411504 - 200 MG
In Stock
Quantity
1
Base Price: ₹ 48,398.58
GST (18%): ₹ 8,711.744
Total Price: ₹ 57,110.324
grade
pharmaceutical primary standard
API family
methionine & derivatives
manufacturer/tradename
USP
mp
284 °C (dec.) (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
CSCC[C@H](N)C(O)=O
InChI
1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1
InChI key
FFEARJCKVFRZRR-BYPYZUCNSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | L-Methionine | Supelco | ₹ 11,452.85 - ₹ 1,09,895.40 | |
| | L-Methionine | Supelco | ₹ 9,720.85 | |
| | L-Methionine | Sigma Aldrich | ₹ 28,047.58 | |
 | L-Methionine | Sigma Aldrich | ₹ 4,760.00 - ₹ 13,360.00 | |
| | L-Methionine | Sigma Aldrich | ₹ 3,193.38 - ₹ 84,830.00 | |
| | L-Methionine | Sigma Aldrich | ₹ 2,050.00 - ₹ 41,427.28 | |
| | L-Methionine | Sigma Aldrich | ₹ 7,761.53 - ₹ 21,747.43 | |
 | L-Methionine | Millipore | ₹ 5,704.98 - ₹ 3,26,340.00 | |
| | L-Methionine | Millipore | ₹ 8,240.00 | |
| | L-Methionine | SAFC | ₹ 32,771.61 - ₹ 14,14,317.65 |
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, has 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: This USP reference standard is intended for use in specified quality tests and assays.Also used to prepare standard and system suitability solutions in the assay of methionine as described in the United States Pharmacopeia (USP) monograph.
- 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 1
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: methionine & derivatives
manufacturer/tradename: USP
mp: 284 °C (dec.) (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CSCC[C@H](N)C(O)=O
InChI: 1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1
InChI key: FFEARJCKVFRZRR-BYPYZUCNSA-N
grade:
pharmaceutical primary standard
API family:
methionine & derivatives
manufacturer/tradename:
USP
mp:
284 °C (dec.) (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CSCC[C@H](N)C(O)=O
InChI:
1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1
InChI key:
FFEARJCKVFRZRR-BYPYZUCNSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: __
application(s): __
format: __
SMILES string: CC(C)(C)C(=O)OCCl
InChI: 1S/C6H11ClO2/c1-6(2,3)5(8)9-4-7/h4H2,1-3H3
InChI key: GGRHYQCXXYLUTL-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
__
application(s):
__
format:
__
SMILES string:
CC(C)(C)C(=O)OCCl
InChI:
1S/C6H11ClO2/c1-6(2,3)5(8)9-4-7/h4H2,1-3H3
InChI key:
GGRHYQCXXYLUTL-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: methocarbamol
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: NC(OCC(O)COC1=C(OC)C=CC=C1)=O
InChI: 1S/C11H15NO5/c1-15-9-4-2-3-5-10(9)16-6-8(13)7-17-11(12)14/h2-5,8,13H,6-7H2,1H3,(H2,12,14)
InChI key: GNXFOGHNGIVQEH-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
methocarbamol
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
NC(OCC(O)COC1=C(OC)C=CC=C1)=O
InChI:
1S/C11H15NO5/c1-15-9-4-2-3-5-10(9)16-6-8(13)7-17-11(12)14/h2-5,8,13H,6-7H2,1H3,(H2,12,14)
InChI key:
GNXFOGHNGIVQEH-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: 32-35 °C (lit.)
application(s): __
format: __
SMILES string: [H]C(=O)c1c(F)cccc1Cl
InChI: 1S/C7H4ClFO/c8-6-2-1-3-7(9)5(6)4-10/h1-4H
InChI key: OACPOWYLLGHGCR-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
32-35 °C (lit.)
application(s):
__
format:
__
SMILES string:
[H]C(=O)c1c(F)cccc1Cl
InChI:
1S/C7H4ClFO/c8-6-2-1-3-7(9)5(6)4-10/h1-4H
InChI key:
OACPOWYLLGHGCR-UHFFFAOYSA-N