AR029JPX
3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-(2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,56,59,62,65,68,71-tetracosaoxatriheptacontan-73-yl)propanamide
Manufacturer: Aaron Chemicals LLC
CAS Number: 2579693-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AR029JPX-50mg | In Stock | ₹ 45,212.00 |
| 100mg | AR029JPX-100mg | In Stock | ₹ 71,200.00 |
AR029JPX - 50mg
In Stock
Quantity
1
Base Price: ₹ 45,212.00
GST (18%): ₹ 8,138.16
Total Price: ₹ 53,350.16
Mdl Number
MFCD30489012
Molecular Formula
C56H106N2O27
Molecular Weight
1239.4380400000011
Chemical Name
3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-(2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,56,59,62,65,68,71-tetracosaoxatriheptacontan-73-yl)propanamide
Smiles
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | m-PEG24-Mal | ChemScene | ₹ 46,280.00 | |
 | 2579693-28-8 | 3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-(2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,56,59,62,65,68,71-tetracosaoxatriheptacontan-73-yl)propanamide | A2B Chem | ₹ 19,491.00 |
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Mdl Number: MFCD30489012
Molecular Formula: C56H106N2O27
Molecular Weight: 1239.4380400000011
Chemical Name: 3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-(2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,56,59,62,65,68,71-tetracosaoxatriheptacontan-73-yl)propanamide
Smiles: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O
Mdl Number:
MFCD30489012
Molecular Formula:
C56H106N2O27
Molecular Weight:
1239.4380400000011
Chemical Name:
3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-(2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,56,59,62,65,68,71-tetracosaoxatriheptacontan-73-yl)propanamide
Smiles:
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O
Mdl Number: -
Molecular Formula: C58H75ClN12O12S2
Molecular Weight: 1231.8723
Chemical Name: PROTAC BRD4 Degrader-5-CO-PEG3-N3
Smiles: [N-]=[N+]=NCCOCCOCCOCC(=O)O[C@H]1CN([C@@H](C1)C(=O)N[C@H](c1ccc(cc1)c1scnc1C)C)C(=O)[C@H](C(C)(C)C)NC(=O)COCCOCCOCCNC(=O)C[C@@H]1N=C(c2ccc(cc2)Cl)c2c(-n3c1nnc3C)sc(c2C)C
Mdl Number:
-
Molecular Formula:
C58H75ClN12O12S2
Molecular Weight:
1231.8723
Chemical Name:
PROTAC BRD4 Degrader-5-CO-PEG3-N3
Smiles:
[N-]=[N+]=NCCOCCOCCOCC(=O)O[C@H]1CN([C@@H](C1)C(=O)N[C@H](c1ccc(cc1)c1scnc1C)C)C(=O)[C@H](C(C)(C)C)NC(=O)COCCOCCOCCNC(=O)C[C@@H]1N=C(c2ccc(cc2)Cl)c2c(-n3c1nnc3C)sc(c2C)C
Mdl Number: -
Molecular Formula: C86H124N12O18
Molecular Weight: 1613.9744
Chemical Name: DBCO-(PEG)3-VC-PAB-MMAE
Smiles: CC[C@@H]([C@H](N(C(=O)[C@H](C(C)C)NC(=O)[C@@H](N(C(=O)OCc1ccc(cc1)NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)CCOCCOCCOCCNC(=O)CCC(=O)N1Cc2ccccc2C#Cc2c1cccc2)CCCNC(=O)N)C)C(C)C)C)[C@@H](CC(=O)N1CCC[C@H]1[C@@H]([C@H](C(=O)N[C@@H]([C@H](c1ccccc1)O)C)C)OC)OC)C
Mdl Number:
-
Molecular Formula:
C86H124N12O18
Molecular Weight:
1613.9744
Chemical Name:
DBCO-(PEG)3-VC-PAB-MMAE
Smiles:
CC[C@@H]([C@H](N(C(=O)[C@H](C(C)C)NC(=O)[C@@H](N(C(=O)OCc1ccc(cc1)NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)CCOCCOCCOCCNC(=O)CCC(=O)N1Cc2ccccc2C#Cc2c1cccc2)CCCNC(=O)N)C)C(C)C)C)[C@@H](CC(=O)N1CCC[C@H]1[C@@H]([C@H](C(=O)N[C@@H]([C@H](c1ccccc1)O)C)C)OC)OC)C
Mdl Number: MFCD00231029
Molecular Formula: C26H28N2O8
Molecular Weight: 496.5091
Chemical Name: AZD-CO-Ph-PEG4-Ph-CO-AZD
Smiles: O=C(N1CCC1=O)c1ccc(cc1)OCCOCCOCCOc1ccc(cc1)C(=O)N1CCC1=O
Mdl Number:
MFCD00231029
Molecular Formula:
C26H28N2O8
Molecular Weight:
496.5091
Chemical Name:
AZD-CO-Ph-PEG4-Ph-CO-AZD
Smiles:
O=C(N1CCC1=O)c1ccc(cc1)OCCOCCOCCOc1ccc(cc1)C(=O)N1CCC1=O