41314
2-Maleimidoethyl mesylate
technical, ≥90.0% (HPLC)
Manufacturer: Sigma Aldrich
Synonym(S): 2-Maleimidoethyl methanesulfonate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 41314-1-G | In Stock | ₹ 12,513.70 |
41314 - 1 G
In Stock
Quantity
1
Base Price: ₹ 12,513.70
GST (18%): ₹ 2,252.466
Total Price: ₹ 14,766.166
grade
technical
Quality Level
100
Assay
≥90.0% (HPLC)
reaction suitability
reagent type: cross-linking reagent
functional group
maleimidemesylate
SMILES string
O=C(C=C1)N(CCOS(=O)(C)=O)C1=O
InChI
1S/C7H9NO5S/c1-14(11,12)13-5-4-8-6(9)2-3-7(8)10/h2-3H,4-5H2,1H3
InChI key
PMKKIDFHWBBGDA-UHFFFAOYSA-N
Related Products
Description
- Application: Hetero-bifunctional linker specially for the quaternisation of pyridyl-nitrogen in order to introduce an amine or thiol reactive group. Synthetic building block for the preparation of fluorescent labels[1]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
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
grade: technical
Quality Level: 100
Assay: ≥90.0% (HPLC)
reaction suitability: reagent type: cross-linking reagent
functional group: maleimidemesylate
SMILES string: O=C(C=C1)N(CCOS(=O)(C)=O)C1=O
InChI: 1S/C7H9NO5S/c1-14(11,12)13-5-4-8-6(9)2-3-7(8)10/h2-3H,4-5H2,1H3
InChI key: PMKKIDFHWBBGDA-UHFFFAOYSA-N
grade:
technical
Quality Level:
100
Assay:
≥90.0% (HPLC)
reaction suitability:
reagent type: cross-linking reagent
functional group:
maleimidemesylate
SMILES string:
O=C(C=C1)N(CCOS(=O)(C)=O)C1=O
InChI:
1S/C7H9NO5S/c1-14(11,12)13-5-4-8-6(9)2-3-7(8)10/h2-3H,4-5H2,1H3
InChI key:
PMKKIDFHWBBGDA-UHFFFAOYSA-N
grade: __
Quality Level: 100
Assay: __
reaction suitability: __
functional group: __
SMILES string: CCc1cc(Cc2cc(CC)cc(c2O)C(C)(C)C)c(O)c(c1)C(C)(C)C
InChI: 1S/C25H36O2/c1-9-16-11-18(22(26)20(13-16)24(3,4)5)15-19-12-17(10-2)14-21(23(19)27)25(6,7)8/h11-14,26-27H,9-10,15H2,1-8H3
InChI key: GPNYZBKIGXGYNU-UHFFFAOYSA-N
grade:
__
Quality Level:
100
Assay:
__
reaction suitability:
__
functional group:
__
SMILES string:
CCc1cc(Cc2cc(CC)cc(c2O)C(C)(C)C)c(O)c(c1)C(C)(C)C
InChI:
1S/C25H36O2/c1-9-16-11-18(22(26)20(13-16)24(3,4)5)15-19-12-17(10-2)14-21(23(19)27)25(6,7)8/h11-14,26-27H,9-10,15H2,1-8H3
InChI key:
GPNYZBKIGXGYNU-UHFFFAOYSA-N
grade: __
Quality Level: 200
Assay: 98%
reaction suitability: __
functional group: __
SMILES string: CCCCCCCCOc1ccc(c(O)c1)C(=O)c2ccccc2
InChI: 1S/C21H26O3/c1-2-3-4-5-6-10-15-24-18-13-14-19(20(22)16-18)21(23)17-11-8-7-9-12-17/h7-9,11-14,16,22H,2-6,10,15H2,1H3
InChI key: QUAMTGJKVDWJEQ-UHFFFAOYSA-N
grade:
__
Quality Level:
200
Assay:
98%
reaction suitability:
__
functional group:
__
SMILES string:
CCCCCCCCOc1ccc(c(O)c1)C(=O)c2ccccc2
InChI:
1S/C21H26O3/c1-2-3-4-5-6-10-15-24-18-13-14-19(20(22)16-18)21(23)17-11-8-7-9-12-17/h7-9,11-14,16,22H,2-6,10,15H2,1H3
InChI key:
QUAMTGJKVDWJEQ-UHFFFAOYSA-N
grade: certified reference materialTraceCERT®
Quality Level: 300
Assay: __
reaction suitability: __
functional group: __
SMILES string: __
InChI: __
InChI key: __
grade:
certified reference materialTraceCERT®
Quality Level:
300
Assay:
__
reaction suitability:
__
functional group:
__
SMILES string:
__
InChI:
__
InChI key:
__