764221
Propargyl-N-hydroxysuccinimidyl ester
Manufacturer: Sigma Aldrich
CAS Number: 1174157-65-3
Synonym(S): 2,5-Dioxopyrrolidin-1-yl 3-(prop-2-ynyloxy)propanoate, 3-(2-Propyn-1-yloxy)propanoic acid 2,5-dioxo-1-pyrrolidinyl ester, Alkyne-NHS ester, Propargyl-succinimidyl-ester
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 MG | 764221-50-MG | In Stock | ₹ 5,910.45 |
| 250 MG | 764221-250-MG | In Stock | ₹ 22,202.08 |
764221 - 50 MG
In Stock
Quantity
1
Base Price: ₹ 5,910.45
GST (18%): ₹ 1,063.881
Total Price: ₹ 6,974.331
form
solid
Quality Level
100
reaction suitability
reaction type: click chemistryreagent type: cross-linking reagent
mp
36-41 °C
functional group
NHS esteralkyne
storage temp.
−20°C
SMILES string
C#CCOCCC(ON1C(CCC1=O)=O)=O
InChI
1S/C10H11NO5/c1-2-6-15-7-5-10(14)16-11-8(12)3-4-9(11)13/h1H,3-7H2
InChI key
WKIKHHMUNOVQLD-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Propargyl-N-hydroxysuccinimidyl ester | 1174157-65-3 | MFCD13184973 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,820.58 | |
 | Propargyl-PEG1-NHS ester | ChemScene | ₹ 4,278.00 - ₹ 95,998.32 | |
 | 1174157-65-3 | 2,5-Dioxopyrrolidin-1-yl 3-(prop-2-ynyloxy)propanoate | A2B Chem | ₹ 4,278.00 - ₹ 95,998.32 |
Description
- Application: Propargyl-N-hydroxysuccinimidyl ester may be used as a tool for identifying nucleophilic ligandable hotspots by chemoproteomic approaches.[1]
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
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form: solid
Quality Level: 100
reaction suitability: reaction type: click chemistryreagent type: cross-linking reagent
mp: 36-41 °C
functional group: NHS esteralkyne
storage temp.: −20°C
SMILES string: C#CCOCCC(ON1C(CCC1=O)=O)=O
InChI: 1S/C10H11NO5/c1-2-6-15-7-5-10(14)16-11-8(12)3-4-9(11)13/h1H,3-7H2
InChI key: WKIKHHMUNOVQLD-UHFFFAOYSA-N
form:
solid
Quality Level:
100
reaction suitability:
reaction type: click chemistryreagent type: cross-linking reagent
mp:
36-41 °C
functional group:
NHS esteralkyne
storage temp.:
−20°C
SMILES string:
C#CCOCCC(ON1C(CCC1=O)=O)=O
InChI:
1S/C10H11NO5/c1-2-6-15-7-5-10(14)16-11-8(12)3-4-9(11)13/h1H,3-7H2
InChI key:
WKIKHHMUNOVQLD-UHFFFAOYSA-N
form: solid
Quality Level: 100
reaction suitability: core: palladiumreaction type: Buchwald-Hartwig Cross Coupling Reactionreaction type: Heck Reactionreaction type: Hiyama Couplingreaction type: Negishi Couplingreaction type: Sonogashira Couplingreaction type: Stille Couplingreaction type: Suzuki-Miyaura Couplingreagent type: catalystreaction type: Cross Couplings
mp: __
functional group: phosphine
storage temp.: __
SMILES string: Nc1ccccc1-c2ccccc2[Pd]Cl.CN(C)c3ccc(cc3)P(C(C)(C)C)C(C)(C)C
InChI: 1S/C16H28NP.C12H10N.ClH.Pd/c1-15(2,3)18(16(4,5)6)14-11-9-13(10-12-14)17(7)8;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;;/h9-12H,1-8H3;1-6,8-9H,13H2;1H;/q;;;+1/p-1
InChI key: LRWGTPCCIGPYMI-UHFFFAOYSA-M
form:
solid
Quality Level:
100
reaction suitability:
core: palladiumreaction type: Buchwald-Hartwig Cross Coupling Reactionreaction type: Heck Reactionreaction type: Hiyama Couplingreaction type: Negishi Couplingreaction type: Sonogashira Couplingreaction type: Stille Couplingreaction type: Suzuki-Miyaura Couplingreagent type: catalystreaction type: Cross Couplings
mp:
__
functional group:
phosphine
storage temp.:
__
SMILES string:
Nc1ccccc1-c2ccccc2[Pd]Cl.CN(C)c3ccc(cc3)P(C(C)(C)C)C(C)(C)C
InChI:
1S/C16H28NP.C12H10N.ClH.Pd/c1-15(2,3)18(16(4,5)6)14-11-9-13(10-12-14)17(7)8;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;;/h9-12H,1-8H3;1-6,8-9H,13H2;1H;/q;;;+1/p-1
InChI key:
LRWGTPCCIGPYMI-UHFFFAOYSA-M
form: liquid
Quality Level: 100
reaction suitability: __
mp: __
functional group: __
storage temp.: __
SMILES string: CCCCCCCCCCOCCOCCOCCOCCOCCO
InChI: __
InChI key: __
form:
liquid
Quality Level:
100
reaction suitability:
__
mp:
__
functional group:
__
storage temp.:
__
SMILES string:
CCCCCCCCCCOCCOCCOCCOCCOCCO
InChI:
__
InChI key:
__
form: semisolid
Quality Level: 100
reaction suitability: __
mp: __
functional group: __
storage temp.: __
SMILES string: CCCCCCCCCCCCOCCOCCOCCOCCOCCO
InChI: __
InChI key: __
form:
semisolid
Quality Level:
100
reaction suitability:
__
mp:
__
functional group:
__
storage temp.:
__
SMILES string:
CCCCCCCCCCCCOCCOCCOCCOCCOCCO
InChI:
__
InChI key:
__