B1267
Biotin-maleimide
≥95% (TLC), powder
Manufacturer: Sigma Aldrich
CAS Number: 116919-18-7
Synonym(S): N-Biotinoyl-N′-(6-maleimidohexanoyl)hydrazide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 MG | B1267-25-MG | In Stock | ₹ 15,014.28 |
| 100 MG | B1267-100-MG | In Stock | ₹ 47,543.40 |
B1267 - 25 MG
In Stock
Quantity
1
Base Price: ₹ 15,014.28
GST (18%): ₹ 2,702.57
Total Price: ₹ 17,716.85
Quality Level
200
Assay
≥95% (TLC)
form
powder
solubility
acetic acid: 20 mg/mL
storage temp.
2-8°C
SMILES string
O=C(CCCCCN1C(=O)C=CC1=O)NNC(=O)CCCC[C@@H]2SC[C@@H]3NC(=O)N[C@H]23
InChI
1S/C20H29N5O5S/c26-15(7-2-1-5-11-25-17(28)9-10-18(25)29)23-24-16(27)8-4-3-6-14-19-13(12-31-14)21-20(30)22-19/h9-10,13-14,19H,1-8,11-12H2,(H,23,26)(H,24,27)(H2,21,22,30)/t13-,14-,19-/m0/s1
InChI key
VAPZWEFPQRDVHR-NJSLBKSFSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Biotin-maleimide | Sigma Aldrich | ₹ 15,014.28 - ₹ 47,543.40 | |
 | 116919-18-7 | Biotin-maleimide | A2B Chem | ₹ 5,561.40 - ₹ 29,603.76 |
Related Products
Description
- General description: Biotin-maleimide is a biotin specific thiol containing reagent used to biotinylate different proteins through artificially induced or natural sulphadryl group. It can be used as a universal, multipurpose, thiol-specific probe. Biotin-maleimide can also be used in dot blots to detect protein SH groups[1].
- Application: Biotin-maleimide- 0.01 mg/ml in PBS containing 0.1% Tween 20, incubated for 1 h at room temperature can be used to detect deprotected cysteine thiols present on immobilized peptides[2].
- Disclaimer: Unless otherwise stated in our catalog or other company documentation accompanying the product(s), our products are intended for research use only and are not to be used for any other purpose, which includes but is not limited to, unauthorized commercial uses, in vitro diagnostic uses, ex vivo or in vivo therapeutic uses or any type of consumption or application to humans or animals.
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: ≥95% (TLC)
form: powder
solubility: acetic acid: 20 mg/mL
storage temp.: 2-8°C
SMILES string: O=C(CCCCCN1C(=O)C=CC1=O)NNC(=O)CCCC[C@@H]2SC[C@@H]3NC(=O)N[C@H]23
InChI: 1S/C20H29N5O5S/c26-15(7-2-1-5-11-25-17(28)9-10-18(25)29)23-24-16(27)8-4-3-6-14-19-13(12-31-14)21-20(30)22-19/h9-10,13-14,19H,1-8,11-12H2,(H,23,26)(H,24,27)(H2,21,22,30)/t13-,14-,19-/m0/s1
InChI key: VAPZWEFPQRDVHR-NJSLBKSFSA-N
Quality Level:
200
Assay:
≥95% (TLC)
form:
powder
solubility:
acetic acid: 20 mg/mL
storage temp.:
2-8°C
SMILES string:
O=C(CCCCCN1C(=O)C=CC1=O)NNC(=O)CCCC[C@@H]2SC[C@@H]3NC(=O)N[C@H]23
InChI:
1S/C20H29N5O5S/c26-15(7-2-1-5-11-25-17(28)9-10-18(25)29)23-24-16(27)8-4-3-6-14-19-13(12-31-14)21-20(30)22-19/h9-10,13-14,19H,1-8,11-12H2,(H,23,26)(H,24,27)(H2,21,22,30)/t13-,14-,19-/m0/s1
InChI key:
VAPZWEFPQRDVHR-NJSLBKSFSA-N
Quality Level: 100
Assay: 96%
form: powder
solubility: __
storage temp.: __
SMILES string: OC(=O)CCCC(=O)c1ccccc1
InChI: 1S/C11H12O3/c12-10(7-4-8-11(13)14)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,13,14)
InChI key: SHKWSBAVRQZYLE-UHFFFAOYSA-N
Quality Level:
100
Assay:
96%
form:
powder
solubility:
__
storage temp.:
__
SMILES string:
OC(=O)CCCC(=O)c1ccccc1
InChI:
1S/C11H12O3/c12-10(7-4-8-11(13)14)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,13,14)
InChI key:
SHKWSBAVRQZYLE-UHFFFAOYSA-N
Quality Level: 200
Assay: ≥99%
form: liquid
solubility: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
200
Assay:
≥99%
form:
liquid
solubility:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 200
Assay: 97%
form: crystals
solubility: __
storage temp.: __
SMILES string: OC(=O)C(=O)c1ccccc1
InChI: 1S/C8H6O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5H,(H,10,11)
InChI key: FAQJJMHZNSSFSM-UHFFFAOYSA-N
Quality Level:
200
Assay:
97%
form:
crystals
solubility:
__
storage temp.:
__
SMILES string:
OC(=O)C(=O)c1ccccc1
InChI:
1S/C8H6O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5H,(H,10,11)
InChI key:
FAQJJMHZNSSFSM-UHFFFAOYSA-N