536490
2-tert-Butylimino-2-diethylamino-1,3-dimethylperhydro-1,3,2-diazaphosphorine, polymer-bound
200-400 mesh, extent of labeling: 2.0-2.5 mmol/g loading, 1 % cross-linked
Manufacturer: Sigma Aldrich
Synonym(S): BEMP resin
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 536490-1-G | In Stock | ₹ 5,964.58 |
| 5 G | 536490-5-G | In Stock | ₹ 24,745.95 |
536490 - 1 G
In Stock
Quantity
1
Base Price: ₹ 5,964.58
GST (18%): ₹ 1,073.624
Total Price: ₹ 7,038.204
Quality Level
100
crosslinking
1 % cross-linked
reaction suitability
reaction type: solution phase peptide synthesisreactivity: proton reactive
extent of labeling
2.0-2.5 mmol/g loading
particle size
200-400 mesh
SMILES string
C=Cc1ccccc1.C=Cc2ccc(C=C)cc2.CCN(CC)P3(=NC(C)(C)C)N(C)CCCN3Cc4ccccc4
Related Products
Description
- Application: Phosphazene Bases: a Family of Extremely Strong, Non-Ionic, Non-Charged Nitrogen–Bases
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P260 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P363
Hazard Classifications
Skin Corr. 1B
WGK
WGK 3
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
crosslinking: 1 % cross-linked
reaction suitability: reaction type: solution phase peptide synthesisreactivity: proton reactive
extent of labeling: 2.0-2.5 mmol/g loading
particle size: 200-400 mesh
SMILES string: C=Cc1ccccc1.C=Cc2ccc(C=C)cc2.CCN(CC)P3(=NC(C)(C)C)N(C)CCCN3Cc4ccccc4
Quality Level:
100
crosslinking:
1 % cross-linked
reaction suitability:
reaction type: solution phase peptide synthesisreactivity: proton reactive
extent of labeling:
2.0-2.5 mmol/g loading
particle size:
200-400 mesh
SMILES string:
C=Cc1ccccc1.C=Cc2ccc(C=C)cc2.CCN(CC)P3(=NC(C)(C)C)N(C)CCCN3Cc4ccccc4
Quality Level: 100
crosslinking: __
reaction suitability: __
extent of labeling: __
particle size: __
SMILES string: CCCCC(CC)COc1cc(CBr)c(OC)cc1CBr
Quality Level:
100
crosslinking:
__
reaction suitability:
__
extent of labeling:
__
particle size:
__
SMILES string:
CCCCC(CC)COc1cc(CBr)c(OC)cc1CBr
Quality Level: __
crosslinking: __
reaction suitability: __
extent of labeling: __
particle size: __
SMILES string: __
Quality Level:
__
crosslinking:
__
reaction suitability:
__
extent of labeling:
__
particle size:
__
SMILES string:
__
Quality Level: __
crosslinking: __
reaction suitability: __
extent of labeling: __
particle size: __
SMILES string: BrCc1ccc2ccc(CBr)cc2c1
Quality Level:
__
crosslinking:
__
reaction suitability:
__
extent of labeling:
__
particle size:
__
SMILES string:
BrCc1ccc2ccc(CBr)cc2c1