1643292
Racemethionine
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 59-51-8
Synonym(S): DL-Methionine, (±)-2-Amino-4-(methylmercapto)butyric acid, DL-2-Amino-4-(methylthio)butanoic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200 MG | 1643292-200-MG | In Stock | ₹ 43,581.45 |
1643292 - 200 MG
In Stock
Quantity
1
Base Price: ₹ 43,581.45
GST (18%): ₹ 7,844.661
Total Price: ₹ 51,426.111
grade
pharmaceutical primary standard
API family
methionine & derivatives
manufacturer/tradename
USP
mp
280 °C (dec.) (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
CSCCC(N)C(O)=O
InChI
1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)
InChI key
FFEARJCKVFRZRR-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences DL-Methionine BioReagent, suitable for cell culture, suitable for insect cell culture, >=99% | 59-51-8 | MFCD00063096 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,246.93 | |
 | eMolecules Ambeed / 2-Amino-4-(methylthio)butanoic acid / 25g / 525062810 / A150589 / / 59-51-8 / MFCD00063096 / 149.210 / C5H11NO2S | eMolecules | ₹ 2,416.21 | |
 | Racemethionine | Supelco | ₹ 27,300.65 | |
| | DL-Methionine | Sigma Aldrich | ₹ 20,805.65 | |
| | DL-Methionine | Sigma Aldrich | ₹ 3,366.58 - ₹ 12,849.28 | |
| | DL-Methionine | Sigma Aldrich | ₹ 7,285.23 | |
| | DL-Methionine | Sigma Aldrich | ₹ 3,366.58 - ₹ 12,849.28 | |
| | DL-Methionine | Sigma Aldrich | ₹ 2,836.15 - ₹ 10,749.23 | |
| | DL-Methionine | Sigma Aldrich | ₹ 5,152.70 - ₹ 46,190.28 | |
| | DL-Methionine | Sigma Aldrich | ₹ 7,285.23 |
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: Racemethionine 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 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: 280 °C (dec.) (lit.)
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: CSCCC(N)C(O)=O
InChI: 1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)
InChI key: FFEARJCKVFRZRR-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
methionine & derivatives
manufacturer/tradename:
USP
mp:
280 °C (dec.) (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
CSCCC(N)C(O)=O
InChI:
1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)
InChI key:
FFEARJCKVFRZRR-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: tamoxifen
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: OC(=O)CC(O)(CC(O)=O)C(O)=O.CC\C(c1ccccc1)=C(/c2ccccc2)c3ccc(OCCN(C)C)cc3
InChI: 1S/C26H29NO.C6H8O7/c1-4-25(21-11-7-5-8-12-21)26(22-13-9-6-10-14-22)23-15-17-24(18-16-23)28-20-19-27(2)3;7-3(8)1-6(13,5(11)12)2-4(9)10/h5-18H,4,19-20H2,1-3H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/b26-25-;
InChI key: FQZYTYWMLGAPFJ-OQKDUQJOSA-N
grade:
pharmaceutical primary standard
API family:
tamoxifen
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
OC(=O)CC(O)(CC(O)=O)C(O)=O.CC\C(c1ccccc1)=C(/c2ccccc2)c3ccc(OCCN(C)C)cc3
InChI:
1S/C26H29NO.C6H8O7/c1-4-25(21-11-7-5-8-12-21)26(22-13-9-6-10-14-22)23-15-17-24(18-16-23)28-20-19-27(2)3;7-3(8)1-6(13,5(11)12)2-4(9)10/h5-18H,4,19-20H2,1-3H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/b26-25-;
InChI key:
FQZYTYWMLGAPFJ-OQKDUQJOSA-N
grade: pharmaceutical primary standard
API family: tartaric acid
manufacturer/tradename: USP
mp: 170-172 °C (lit.)
application(s): pharmaceutical (small molecule)
format: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
API family:
tartaric acid
manufacturer/tradename:
USP
mp:
170-172 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__
grade: pharmaceutical primary standard
API family: tazobactam
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: __
InChI: 1S/C10H12N4O5S/c1-10(5-13-3-2-11-12-13)8(9(16)17)14-6(15)4-7(14)20(10,18)19/h2-3,7-8H,4-5H2,1H3,(H,16,17)/t7-,8+,10+/m1/s1
InChI key: LPQZKKCYTLCDGQ-WEDXCCLWSA-N
grade:
pharmaceutical primary standard
API family:
tazobactam
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
__
InChI:
1S/C10H12N4O5S/c1-10(5-13-3-2-11-12-13)8(9(16)17)14-6(15)4-7(14)20(10,18)19/h2-3,7-8H,4-5H2,1H3,(H,16,17)/t7-,8+,10+/m1/s1
InChI key:
LPQZKKCYTLCDGQ-WEDXCCLWSA-N