AR01V5FK
HO-PEG10-CH2COOH
Manufacturer: Aaron Chemicals LLC
CAS Number: 2250056-53-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AR01V5FK-50mg | In Stock | ₹ 9,240.48 |
| 100mg | AR01V5FK-100mg | In Stock | ₹ 14,545.20 |
| 500mg | AR01V5FK-500mg | In Stock | ₹ 42,181.08 |
AR01V5FK - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Mdl Number
MFCD22631500
Molecular Formula
C22H44O13
Molecular Weight
516.5769599999996
Chemical Name
HO-PEG10-CH2COOH
Smiles
OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / HO-PEG10-CH2COOH / 100mg / 788478193 / HY-133304 / / 2250056-53-0 / [null] / 516.581 / C22H44O13 | eMolecules | ₹ 13,853.88 | |
 | HO-PEG10-CH2COOH | ChemScene | ₹ 12,834.00 - ₹ 39,357.60 |
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Mdl Number: MFCD22631500
Molecular Formula: C22H44O13
Molecular Weight: 516.5769599999996
Chemical Name: HO-PEG10-CH2COOH
Smiles: OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O
Mdl Number:
MFCD22631500
Molecular Formula:
C22H44O13
Molecular Weight:
516.5769599999996
Chemical Name:
HO-PEG10-CH2COOH
Smiles:
OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O
Mdl Number: MFCD31811447
Molecular Formula: C26H28N2O6
Molecular Weight: 464.5103
Chemical Name: DBCO-PEG2-acid
Smiles: O=C(CCC(=O)N1Cc2ccccc2C#Cc2c1cccc2)NCCOCCOCCC(=O)O
Mdl Number:
MFCD31811447
Molecular Formula:
C26H28N2O6
Molecular Weight:
464.5103
Chemical Name:
DBCO-PEG2-acid
Smiles:
O=C(CCC(=O)N1Cc2ccccc2C#Cc2c1cccc2)NCCOCCOCCC(=O)O
Mdl Number: MFCD00070019
Molecular Formula: C17H18N6O5
Molecular Weight: 386.3620199999998
Chemical Name: Lenalidomide-PEG1-azide
Smiles: [N-]=[N+]=NCCOCC(=O)Nc1cccc2c1CN(C2=O)C1CCC(=O)NC1=O
Mdl Number:
MFCD00070019
Molecular Formula:
C17H18N6O5
Molecular Weight:
386.3620199999998
Chemical Name:
Lenalidomide-PEG1-azide
Smiles:
[N-]=[N+]=NCCOCC(=O)Nc1cccc2c1CN(C2=O)C1CCC(=O)NC1=O
Mdl Number: MFCD31922700
Molecular Formula: C74H98N10O27
Molecular Weight: 1559.6207
Chemical Name: Mal-PEG4-VC-PAB-DMEA-PNU-159682
Smiles: CO[C@H]1OCCN2[C@@H]1O[C@H]1[C@@H]2C[C@@H](O[C@H]1C)O[C@H]1C[C@@](O)(Cc2c1c(O)c1c(c2O)C(=O)c2c(C1=O)c(OC)ccc2)C(=O)COC(=O)N(CCN(C(=O)OCc1ccc(cc1)NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)CCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O)CCCNC(=O)N)C)C
Mdl Number:
MFCD31922700
Molecular Formula:
C74H98N10O27
Molecular Weight:
1559.6207
Chemical Name:
Mal-PEG4-VC-PAB-DMEA-PNU-159682
Smiles:
CO[C@H]1OCCN2[C@@H]1O[C@H]1[C@@H]2C[C@@H](O[C@H]1C)O[C@H]1C[C@@](O)(Cc2c1c(O)c1c(c2O)C(=O)c2c(C1=O)c(OC)ccc2)C(=O)COC(=O)N(CCN(C(=O)OCc1ccc(cc1)NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)CCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O)CCCNC(=O)N)C)C