64410
DL-Methionine sulfone
≥99.0% (NT)
Manufacturer: Sigma Aldrich
CAS Number: 820-10-0
Synonym(S): DL-2-Amino-4-(methylsulfonyl)butanoic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 64410-5-G | In Stock | ₹ 18,261.78 |
64410 - 5 G
In Stock
Quantity
1
Base Price: ₹ 18,261.78
GST (18%): ₹ 3,287.12
Total Price: ₹ 21,548.90
Quality Level
200
Assay
≥99.0% (NT)
form
solid
reaction suitability
reaction type: solution phase peptide synthesis
mp
~250 °C (dec.)
application(s)
peptide synthesis
SMILES string
CS(=O)(=O)CCC(N)C(O)=O
InChI
1S/C5H11NO4S/c1-11(9,10)3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)
InChI key
UCUNFLYVYCGDHP-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | DL-Methionine Sulfone | ChemScene | ₹ 6,245.88 - ₹ 96,169.44 | |
 | 820-10-0 | Dl-methionine sulfone | A2B Chem | ₹ 855.60 - ₹ 30,288.24 |
Related Products
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: ≥99.0% (NT)
form: solid
reaction suitability: reaction type: solution phase peptide synthesis
mp: ~250 °C (dec.)
application(s): peptide synthesis
SMILES string: CS(=O)(=O)CCC(N)C(O)=O
InChI: 1S/C5H11NO4S/c1-11(9,10)3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)
InChI key: UCUNFLYVYCGDHP-UHFFFAOYSA-N
Quality Level:
200
Assay:
≥99.0% (NT)
form:
solid
reaction suitability:
reaction type: solution phase peptide synthesis
mp:
~250 °C (dec.)
application(s):
peptide synthesis
SMILES string:
CS(=O)(=O)CCC(N)C(O)=O
InChI:
1S/C5H11NO4S/c1-11(9,10)3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)
InChI key:
UCUNFLYVYCGDHP-UHFFFAOYSA-N
Quality Level: 100
Assay: 97%
form: solid
reaction suitability: __
mp: 98-102 °C (lit.)
application(s): __
SMILES string: [H]C(=O)c1cncc(Br)c1
InChI: 1S/C6H4BrNO/c7-6-1-5(4-9)2-8-3-6/h1-4H
InChI key: NGUVGKAEOFPLDT-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
reaction suitability:
__
mp:
98-102 °C (lit.)
application(s):
__
SMILES string:
[H]C(=O)c1cncc(Br)c1
InChI:
1S/C6H4BrNO/c7-6-1-5(4-9)2-8-3-6/h1-4H
InChI key:
NGUVGKAEOFPLDT-UHFFFAOYSA-N
Quality Level: 200
Assay: ≥95.0%
form: solid
reaction suitability: __
mp: 92-98 °C (lit.)
application(s): __
SMILES string: O=C1N(CC2CO2)C(=O)c3ccccc13
InChI: 1S/C11H9NO3/c13-10-8-3-1-2-4-9(8)11(14)12(10)5-7-6-15-7/h1-4,7H,5-6H2
InChI key: DUILGEYLVHGSEE-UHFFFAOYSA-N
Quality Level:
200
Assay:
≥95.0%
form:
solid
reaction suitability:
__
mp:
92-98 °C (lit.)
application(s):
__
SMILES string:
O=C1N(CC2CO2)C(=O)c3ccccc13
InChI:
1S/C11H9NO3/c13-10-8-3-1-2-4-9(8)11(14)12(10)5-7-6-15-7/h1-4,7H,5-6H2
InChI key:
DUILGEYLVHGSEE-UHFFFAOYSA-N
Quality Level: 100
Assay: 98%
form: __
reaction suitability: __
mp: __
application(s): __
SMILES string: CON(C)C(=O)C(F)(F)F
InChI: 1S/C4H6F3NO2/c1-8(10-2)3(9)4(5,6)7/h1-2H3
InChI key: JDBJZZTZYKUFFK-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
__
reaction suitability:
__
mp:
__
application(s):
__
SMILES string:
CON(C)C(=O)C(F)(F)F
InChI:
1S/C4H6F3NO2/c1-8(10-2)3(9)4(5,6)7/h1-2H3
InChI key:
JDBJZZTZYKUFFK-UHFFFAOYSA-N