AR029JPZ
PROTAC BRD4 Degrader-5-CO-PEG3-N3
Manufacturer: Aaron Chemicals LLC
CAS Number: 2704602-92-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AR029JPZ-1mg | In Stock | ₹ 82,308.72 |
AR029JPZ - 1mg
In Stock
Quantity
1
Base Price: ₹ 82,308.72
GST (18%): ₹ 14,815.57
Total Price: ₹ 97,124.29
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / PROTAC BRD4 Degrader-5-CO-PEG3-N3 / 10mg / 559839675 / HY-133736 / / 2704602-92-4 / [null] / 1231.880 / C58H75ClN12O12S2 | eMolecules | ₹ 2,79,267.84 | |
 | 2704602-92-4 | PROTAC BRD4 Degrader-5-CO-PEG3-N3 | A2B Chem | ₹ 69,816.96 - ₹ 2,16,894.60 |
Related Products
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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
Mdl Number: MFCD32661390
Molecular Formula: C207H317N45O65
Molecular Weight: 4475.9944
Chemical Name: Mazdutide
Smiles: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)NCC(=O)N)CO)CCC(=O)O)CC(C)C)CC(C)C)Cc1c[nH]c2c1cccc2)CCC(=O)O)C(C)C)Cc1ccccc1)CCC(=O)O)CCCCNC(=O)COCCOCCNC(=O)COCCOCCNC(=O)CC[C@@H](C(=O)O)NC(=O)CCCCCCCCCCCCCCCCCCC(=O)O)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)CNC(=O)[C@@H](NC(=O)C(NC(=O)[C@H](Cc1nc[nH]c1)N)(C)C)CCC(=O)N)Cc1ccccc1)CO)CC(=O)O)Cc1ccc(cc1)O)CO)CCCCN)Cc1ccc(cc1)O)CC(C)C)CC(=O)O)CCC(=O)O)CCCCN
Mdl Number:
MFCD32661390
Molecular Formula:
C207H317N45O65
Molecular Weight:
4475.9944
Chemical Name:
Mazdutide
Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)NCC(=O)N)CO)CCC(=O)O)CC(C)C)CC(C)C)Cc1c[nH]c2c1cccc2)CCC(=O)O)C(C)C)Cc1ccccc1)CCC(=O)O)CCCCNC(=O)COCCOCCNC(=O)COCCOCCNC(=O)CC[C@@H](C(=O)O)NC(=O)CCCCCCCCCCCCCCCCCCC(=O)O)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)CNC(=O)[C@@H](NC(=O)C(NC(=O)[C@H](Cc1nc[nH]c1)N)(C)C)CCC(=O)N)Cc1ccccc1)CO)CC(=O)O)Cc1ccc(cc1)O)CO)CCCCN)Cc1ccc(cc1)O)CC(C)C)CC(=O)O)CCC(=O)O)CCCCN