P3886
Poly-L-proline
suitable for ligand binding assays, Mol wt >30,000
Manufacturer: Sigma Aldrich
CAS Number: 25191-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | P3886-500-MG | In Stock | ₹ 72,427.50 |
| 1 G | P3886-1-G | In Stock | ₹ 1,30,791.30 |
P3886 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 72,427.50
GST (18%): ₹ 13,036.95
Total Price: ₹ 85,464.45
form
powder
Quality Level
200
mol wt
>30,000
technique(s)
ligand binding assay: suitable
color
white to light yellow
storage temp.
−20°C
SMILES string
OC(=O)C1CCCN1
InChI
1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)
InChI key
ONIBWKKTOPOVIA-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Poly-L-proline mol wt 1,000-10,000 | 25191-13-3 | MFCD00166364 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 32,910.65 | |
 | Sigma Aldrich Fine Chemicals Biosciences Poly-L-proline mol wt 1,000-10,000 | 25191-13-3 | MFCD00166364 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,19,133.74 | |
 | Sigma Aldrich Fine Chemicals Biosciences Poly-L-proline mol wt >30,000 | 25191-13-3 | MFCD00166364 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 93,893.54 | |
 | Sigma Aldrich Fine Chemicals Biosciences Poly-L-proline mol wt >30,000 | 25191-13-3 | MFCD00166364 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,60,480.61 | |
 | Poly-L-proline | Sigma Aldrich | ₹ 17,094.00 - ₹ 1,30,791.30 | |
| | Poly-L-proline | Sigma Aldrich | ₹ 72,427.50 - ₹ 1,30,791.30 | |
 | 25191-13-3 | POLY-L-PROLINE | A2B Chem | -- |
Related Products
Description
- Analysis Note: Molecular weight based on viscosity.
- Other Notes: For additional technical information on polyamino acids please visit the Polyamino acid FAQ resource.
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
form: powder
Quality Level: 200
mol wt: >30,000
technique(s): ligand binding assay: suitable
color: white to light yellow
storage temp.: −20°C
SMILES string: OC(=O)C1CCCN1
InChI: 1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)
InChI key: ONIBWKKTOPOVIA-UHFFFAOYSA-N
form:
powder
Quality Level:
200
mol wt:
>30,000
technique(s):
ligand binding assay: suitable
color:
white to light yellow
storage temp.:
−20°C
SMILES string:
OC(=O)C1CCCN1
InChI:
1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)
InChI key:
ONIBWKKTOPOVIA-UHFFFAOYSA-N
form: powder or solid
Quality Level: 200
mol wt: >70,000
technique(s): bioconjugation: suitable
color: white to off-white
storage temp.: −20°C
SMILES string: Cl.NC(CCCNC(N)=N)C(O)=O
InChI: 1S/C18H38N12O4.ClH/c19-10(4-1-7-26-16(20)21)13(31)29-11(5-2-8-27-17(22)23)14(32)30-12(15(33)34)6-3-9-28-18(24)25;/h10-12H,1-9,19H2,(H,29,31)(H,30,32)(H,33,34)(H4,20,21,26)(H4,22,23,27)(H4,24,25,28);1H/t10-,11-,12-;/m0./s1
InChI key: PQEISBBDIRAKGR-LFELFHSZSA-N
form:
powder or solid
Quality Level:
200
mol wt:
>70,000
technique(s):
bioconjugation: suitable
color:
white to off-white
storage temp.:
−20°C
SMILES string:
Cl.NC(CCCNC(N)=N)C(O)=O
InChI:
1S/C18H38N12O4.ClH/c19-10(4-1-7-26-16(20)21)13(31)29-11(5-2-8-27-17(22)23)14(32)30-12(15(33)34)6-3-9-28-18(24)25;/h10-12H,1-9,19H2,(H,29,31)(H,30,32)(H,33,34)(H4,20,21,26)(H4,22,23,27)(H4,24,25,28);1H/t10-,11-,12-;/m0./s1
InChI key:
PQEISBBDIRAKGR-LFELFHSZSA-N
form: powder or solid
Quality Level: 200
mol wt: >70,000
technique(s): bioconjugation: suitable
color: white to off-white
storage temp.: −20°C
SMILES string: Cl.NC(CCCNC(N)=N)C(O)=O
InChI: 1S/C18H38N12O4.ClH/c19-10(4-1-7-26-16(20)21)13(31)29-11(5-2-8-27-17(22)23)14(32)30-12(15(33)34)6-3-9-28-18(24)25;/h10-12H,1-9,19H2,(H,29,31)(H,30,32)(H,33,34)(H4,20,21,26)(H4,22,23,27)(H4,24,25,28);1H/t10-,11-,12-;/m0./s1
InChI key: PQEISBBDIRAKGR-LFELFHSZSA-N
form:
powder or solid
Quality Level:
200
mol wt:
>70,000
technique(s):
bioconjugation: suitable
color:
white to off-white
storage temp.:
−20°C
SMILES string:
Cl.NC(CCCNC(N)=N)C(O)=O
InChI:
1S/C18H38N12O4.ClH/c19-10(4-1-7-26-16(20)21)13(31)29-11(5-2-8-27-17(22)23)14(32)30-12(15(33)34)6-3-9-28-18(24)25;/h10-12H,1-9,19H2,(H,29,31)(H,30,32)(H,33,34)(H4,20,21,26)(H4,22,23,27)(H4,24,25,28);1H/t10-,11-,12-;/m0./s1
InChI key:
PQEISBBDIRAKGR-LFELFHSZSA-N
form: __
Quality Level: __
mol wt: __
technique(s): __
color: __
storage temp.: 2-8°C
SMILES string: __
InChI: 1S/C47H74O18/c1-21-38(51)30(49)16-35(58-21)65-43-23(3)60-36(18-32(43)62-37-17-31(39(52)22(2)59-37)63-44-42(55)41(54)40(53)33(19-48)64-44)61-26-8-11-45(4)25(15-26)6-7-29-28(45)9-12-46(5)27(10-13-47(29,46)56)24-14-34(50)57-20-24/h14,21-23,25-33,35-44,48-49,51-56H,6-13,15-20H2,1-5H3/t21-,22-,23-,25-,26+,27-,28+,29-,30+,31+,32+,33-,35-,36-,37-,38-,39-,40-,41+,42-,43-,44-,45+,46-,47?/m1/s1
InChI key: WJOCFXCSQDOQQR-MIKBVDKDSA-N
form:
__
Quality Level:
__
mol wt:
__
technique(s):
__
color:
__
storage temp.:
2-8°C
SMILES string:
__
InChI:
1S/C47H74O18/c1-21-38(51)30(49)16-35(58-21)65-43-23(3)60-36(18-32(43)62-37-17-31(39(52)22(2)59-37)63-44-42(55)41(54)40(53)33(19-48)64-44)61-26-8-11-45(4)25(15-26)6-7-29-28(45)9-12-46(5)27(10-13-47(29,46)56)24-14-34(50)57-20-24/h14,21-23,25-33,35-44,48-49,51-56H,6-13,15-20H2,1-5H3/t21-,22-,23-,25-,26+,27-,28+,29-,30+,31+,32+,33-,35-,36-,37-,38-,39-,40-,41+,42-,43-,44-,45+,46-,47?/m1/s1
InChI key:
WJOCFXCSQDOQQR-MIKBVDKDSA-N