M2786
3-Maleimidobenzoic acid N-hydroxysuccinimide ester
crystalline
Manufacturer: Sigma Aldrich
CAS Number: 58626-38-3
Synonym(S): MBS
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 MG | M2786-25-MG | In Stock | ₹ 6,440.88 |
| 100 MG | M2786-100-MG | In Stock | ₹ 15,263.25 |
M2786 - 25 MG
In Stock
Quantity
1
Base Price: ₹ 6,440.88
GST (18%): ₹ 1,159.358
Total Price: ₹ 7,600.238
form
crystalline
Quality Level
200
reaction suitability
reagent type: cross-linking reagent
mp
175-177 °C (lit.)
solubility
DMSO: ≤20 mg/mL
functional group
NHS estermaleimide
storage temp.
−20°C
SMILES string
O=C1CCC(N1OC(C2=CC=CC(N3C(C=CC3=O)=O)=C2)=O)=O
InChI
1S/C15H10N2O6/c18-11-4-5-12(19)16(11)10-3-1-2-9(8-10)15(22)23-17-13(20)6-7-14(17)21/h1-5,8H,6-7H2
InChI key
LLXVXPPXELIDGQ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. 3-Maleimidobenzoic acid N-hydroxysuccinimide ester | 58626-38-3 | MFCD00005514 | 1G | Chem-Impex International, Inc. | ₹ 19,487.44 | |
 | Ambeed 3-Maleimidobenzoic acid N-hydroxysuccinimide ester | 58626-38-3 | 314.25 g/mol | 5G | Ambeed | ₹ 50,687.28 | |
| | eMolecules Broadpharm / MBS / 500mg / 563055170 / BP-24264 / / 58626-38-3 / MFCD00005514 / 314.253 / C15H10N2O6 | eMolecules | ₹ 36,682.24 | |
 | 3-Maleimidobenzoic acid N-hydroxysuccinimide ester | ChemScene | ₹ 8,989.00 - ₹ 44,856.00 | |
 | 58626-38-3 | 3-Maleimidobenzoic acid n-hydroxysuccinimide ester | A2B Chem | ₹ 4,005.00 - ₹ 6,319.00 |
Related Products
Description
- General description: may require addition of solvent to coupling buffer to at least 5% to maintain solubility
- Application: 3-Maleimidobenzoic acid N-hydroxysuccinimide ester (MBS) has been used as a protein cross-linker.[1] It has been used for the stabilization of actin filaments in plant tissue samples.[2]
- Biochem/physiol Actions: 3-Maleimidobenzoic acid N-hydroxysuccinimide is used as a fixative for the preservation of pollen tube F-actin distribution. It imposes less damage when used on pollen tubes.[5]
- Other Notes: The aryl maleimide is less stable than alkyl maleimide linkers.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: crystalline
Quality Level: 200
reaction suitability: reagent type: cross-linking reagent
mp: 175-177 °C (lit.)
solubility: DMSO: ≤20 mg/mL
functional group: NHS estermaleimide
storage temp.: −20°C
SMILES string: O=C1CCC(N1OC(C2=CC=CC(N3C(C=CC3=O)=O)=C2)=O)=O
InChI: 1S/C15H10N2O6/c18-11-4-5-12(19)16(11)10-3-1-2-9(8-10)15(22)23-17-13(20)6-7-14(17)21/h1-5,8H,6-7H2
InChI key: LLXVXPPXELIDGQ-UHFFFAOYSA-N
form:
crystalline
Quality Level:
200
reaction suitability:
reagent type: cross-linking reagent
mp:
175-177 °C (lit.)
solubility:
DMSO: ≤20 mg/mL
functional group:
NHS estermaleimide
storage temp.:
−20°C
SMILES string:
O=C1CCC(N1OC(C2=CC=CC(N3C(C=CC3=O)=O)=C2)=O)=O
InChI:
1S/C15H10N2O6/c18-11-4-5-12(19)16(11)10-3-1-2-9(8-10)15(22)23-17-13(20)6-7-14(17)21/h1-5,8H,6-7H2
InChI key:
LLXVXPPXELIDGQ-UHFFFAOYSA-N
form: __
Quality Level: 100
reaction suitability: __
mp: __
solubility: __
functional group: __
storage temp.: −20°C
SMILES string: __
InChI: __
InChI key: __
form:
__
Quality Level:
100
reaction suitability:
__
mp:
__
solubility:
__
functional group:
__
storage temp.:
−20°C
SMILES string:
__
InChI:
__
InChI key:
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form: liquid
Quality Level: 100
reaction suitability: __
mp: __
solubility: __
functional group: __
storage temp.: __
SMILES string: CNCC(OC)OC
InChI: 1S/C5H13NO2/c1-6-4-5(7-2)8-3/h5-6H,4H2,1-3H3
InChI key: HUMIEJNVCICTPJ-UHFFFAOYSA-N
form:
liquid
Quality Level:
100
reaction suitability:
__
mp:
__
solubility:
__
functional group:
__
storage temp.:
__
SMILES string:
CNCC(OC)OC
InChI:
1S/C5H13NO2/c1-6-4-5(7-2)8-3/h5-6H,4H2,1-3H3
InChI key:
HUMIEJNVCICTPJ-UHFFFAOYSA-N
form: __
Quality Level: __
reaction suitability: __
mp: __
solubility: __
functional group: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
form:
__
Quality Level:
__
reaction suitability:
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mp:
__
solubility:
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functional group:
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storage temp.:
__
SMILES string:
__
InChI:
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InChI key:
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