AW72013
211439-12-2 | L-Asparaginyl-L-alanyl-L-prolyl-L-valyl-L-seryl-L-isoleucyl-L-prolyl-L-glutamine
Manufacturer: A2B Chem
CAS Number: 211439-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AW72013-1mg | In Stock | ₹ 3,422.40 |
AW72013 - 1mg
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Catalog Number
AW72013
Chemical Name
L-Asparaginyl-L-alanyl-L-prolyl-L-valyl-L-seryl-L-isoleucyl-L-prolyl-L-glutamine
Cas Number
211439-12-2
Molecular Formula
C36H60N10O12
Molecular Weight
824.9214
Mdl Number
MFCD03787945
Smiles
OC[C@@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)O)CCC(=O)N)[C@H](CC)C)NC(=O)[C@H](C(C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](CC(=O)N)N)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Davunetide trifluoroacetate salt >=95% (HPLC) | 211439-12-2 (free base) | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,319.59 |
Related Products
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Catalog Number: AW72013
Chemical Name: L-Asparaginyl-L-alanyl-L-prolyl-L-valyl-L-seryl-L-isoleucyl-L-prolyl-L-glutamine
Cas Number: 211439-12-2
Molecular Formula: C36H60N10O12
Molecular Weight: 824.9214
Mdl Number: MFCD03787945
Smiles: OC[C@@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)O)CCC(=O)N)[C@H](CC)C)NC(=O)[C@H](C(C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](CC(=O)N)N)C
Catalog Number:
AW72013
Chemical Name:
L-Asparaginyl-L-alanyl-L-prolyl-L-valyl-L-seryl-L-isoleucyl-L-prolyl-L-glutamine
Cas Number:
211439-12-2
Molecular Formula:
C36H60N10O12
Molecular Weight:
824.9214
Mdl Number:
MFCD03787945
Smiles:
OC[C@@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)O)CCC(=O)N)[C@H](CC)C)NC(=O)[C@H](C(C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](CC(=O)N)N)C
Catalog Number: AW72017
Chemical Name: a-Calcitonin gene-related peptide (human reduced),1-L-serine-3-L-asparagine-25-L-aspartic acid-35-L-glutamic acid-
Cas Number: 96827-03-1
Molecular Formula: __
Molecular Weight: __
Mdl Number: MFCD00081460
Smiles: __
Catalog Number:
AW72017
Chemical Name:
a-Calcitonin gene-related peptide (human reduced),1-L-serine-3-L-asparagine-25-L-aspartic acid-35-L-glutamic acid-
Cas Number:
96827-03-1
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
MFCD00081460
Smiles:
__
Catalog Number: AW72018
Chemical Name: Bradykinin, 3-[(4R)-4-hydroxy-L-proline]-
Cas Number: 37642-65-2
Molecular Formula: C50H73N15O12
Molecular Weight: 1076.2079
Mdl Number: MFCD00076259
Smiles: OCC(C(=O)N1CCCC1C(=O)NC(C(=O)NC(C(=O)O)CCCN=C(N)N)Cc1ccccc1)NC(=O)C(Cc1ccccc1)NC(=O)CNC(=O)C1CC(CN1C(=O)C1CCCN1C(=O)C(CCCN=C(N)N)N)O
Catalog Number:
AW72018
Chemical Name:
Bradykinin, 3-[(4R)-4-hydroxy-L-proline]-
Cas Number:
37642-65-2
Molecular Formula:
C50H73N15O12
Molecular Weight:
1076.2079
Mdl Number:
MFCD00076259
Smiles:
OCC(C(=O)N1CCCC1C(=O)NC(C(=O)NC(C(=O)O)CCCN=C(N)N)Cc1ccccc1)NC(=O)C(Cc1ccccc1)NC(=O)CNC(=O)C1CC(CN1C(=O)C1CCCN1C(=O)C(CCCN=C(N)N)N)O
Catalog Number: AW72022
Chemical Name: Secretin (swine)
Cas Number: 17034-35-4
Molecular Formula: C130H220N44O41
Molecular Weight: 3055.408
Mdl Number: MFCD00133810
Smiles: OC[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)N[C@H](C(=O)N)C(C)C)CC(C)C)CCC(=O)N)CC(C)C)CC(C)C)CCCNC(=N)N)CCC(=O)N)CC(C)C)CCCNC(=N)N)C)CO)CC(=O)O)CCCNC(=N)N)CC(C)C)CCCNC(=N)N)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@@H](NC(=O)[C@H](Cc1nc[nH]c1)N)CO)CC(=O)O)Cc1ccccc1)CO)CCC(=O)O)CC(C)C
Catalog Number:
AW72022
Chemical Name:
Secretin (swine)
Cas Number:
17034-35-4
Molecular Formula:
C130H220N44O41
Molecular Weight:
3055.408
Mdl Number:
MFCD00133810
Smiles:
OC[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)N[C@H](C(=O)N)C(C)C)CC(C)C)CCC(=O)N)CC(C)C)CC(C)C)CCCNC(=N)N)CCC(=O)N)CC(C)C)CCCNC(=N)N)C)CO)CC(=O)O)CCCNC(=N)N)CC(C)C)CCCNC(=N)N)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@@H](NC(=O)[C@H](Cc1nc[nH]c1)N)CO)CC(=O)O)Cc1ccccc1)CO)CCC(=O)O)CC(C)C