AF30888
212370-59-7 | HS024
Manufacturer: A2B Chem
CAS Number: 212370-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AF30888-1mg | In Stock | ₹ 23,763.00 |
| 5mg | AF30888-5mg | In Stock | ₹ 57,227.00 |
AF30888 - 1mg
In Stock
Quantity
1
Base Price: ₹ 23,763.00
GST (18%): ₹ 4,277.34
Total Price: ₹ 28,040.34
Catalog Number
AF30888
Chemical Name
HS024
Cas Number
212370-59-7
Molecular Formula
C58H79N19O10S2
Molecular Weight
1266.4992
Mdl Number
MFCD02179659
Smiles
CCCC[C@@H]1NC(=O)[C@H](CSSC[C@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC1=O)CCCNC(=N)N)Cc1c[nH]cn1)Cc1ccc2c(c1)cccc2)CCCNC(=N)N)Cc1c[nH]c2c1cccc2)C(=O)N)NC(=O)C
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Catalog Number: AF30888
Chemical Name: HS024
Cas Number: 212370-59-7
Molecular Formula: C58H79N19O10S2
Molecular Weight: 1266.4992
Mdl Number: MFCD02179659
Smiles: CCCC[C@@H]1NC(=O)[C@H](CSSC[C@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC1=O)CCCNC(=N)N)Cc1c[nH]cn1)Cc1ccc2c(c1)cccc2)CCCNC(=N)N)Cc1c[nH]c2c1cccc2)C(=O)N)NC(=O)C
Catalog Number:
AF30888
Chemical Name:
HS024
Cas Number:
212370-59-7
Molecular Formula:
C58H79N19O10S2
Molecular Weight:
1266.4992
Mdl Number:
MFCD02179659
Smiles:
CCCC[C@@H]1NC(=O)[C@H](CSSC[C@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC1=O)CCCNC(=N)N)Cc1c[nH]cn1)Cc1ccc2c(c1)cccc2)CCCNC(=N)N)Cc1c[nH]c2c1cccc2)C(=O)N)NC(=O)C
Catalog Number: AF30889
Chemical Name: pep4c
Cas Number: 243843-43-8
Molecular Formula: C48H91N17O13S
Molecular Weight: 1146.4072
Mdl Number: MFCD06798377
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)O)CCC(=O)N)C)CO)CCCCN)C)C(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCCCN)N)CCCNC(=N)N)CCSC
Catalog Number:
AF30889
Chemical Name:
pep4c
Cas Number:
243843-43-8
Molecular Formula:
C48H91N17O13S
Molecular Weight:
1146.4072
Mdl Number:
MFCD06798377
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)O)CCC(=O)N)C)CO)CCCCN)C)C(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCCCN)N)CCCNC(=N)N)CCSC
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
__
Catalog Number: AF30890
Chemical Name: Galanin-Like Peptide (human)
Cas Number: 245114-99-2
Molecular Formula: C292H451N83O84S
Molecular Weight: 6500.276
Mdl Number: __
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)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)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)O)CO)CCC(=O)N)Cc1nc[nH]c1)CO)Cc1ccc(cc1)O)CC(C)C)CC(=O)O)[C@H](CC)C)C)CCCCN)Cc1c[nH]c2c1cccc2)CC(C)C)CC(=O)O)CC(C)C)[C@H](CC)C)CCC(=O)O)CC(C)C)C)[C@H](O)C)CCC(=O)O)CCCNC(=N)N)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)CNC(=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](Cc1c[nH]c2c1cccc2)NC(=O)CNC(=O)CNC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)C)C)Cc1nc[nH]c1)CCCNC(=N)N)CCCNC(=N)N)CC(C)C)CC(=O)N)CO)C)CC(C)C)CC(C)C)CC(C)C)Cc1nc[nH]c1)CC(C)C)CCC(=O)N)CCSC)CC(=O)O)CCC(=O)N)CC(=O)O
Catalog Number:
AF30890
Chemical Name:
Galanin-Like Peptide (human)
Cas Number:
245114-99-2
Molecular Formula:
C292H451N83O84S
Molecular Weight:
6500.276
Mdl Number:
__
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)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)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)O)CO)CCC(=O)N)Cc1nc[nH]c1)CO)Cc1ccc(cc1)O)CC(C)C)CC(=O)O)[C@H](CC)C)C)CCCCN)Cc1c[nH]c2c1cccc2)CC(C)C)CC(=O)O)CC(C)C)[C@H](CC)C)CCC(=O)O)CC(C)C)C)[C@H](O)C)CCC(=O)O)CCCNC(=N)N)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)CNC(=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](Cc1c[nH]c2c1cccc2)NC(=O)CNC(=O)CNC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)C)C)Cc1nc[nH]c1)CCCNC(=N)N)CCCNC(=N)N)CC(C)C)CC(=O)N)CO)C)CC(C)C)CC(C)C)CC(C)C)Cc1nc[nH]c1)CC(C)C)CCC(=O)N)CCSC)CC(=O)O)CCC(=O)N)CC(=O)O