AG70449
58607-69-5 | H-D-Phe-D-Phe-OH
Manufacturer: A2B Chem
CAS Number: 58607-69-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AG70449-1g | In Stock | ₹ 2,994.60 |
| 5g | AG70449-5g | In Stock | ₹ 8,042.64 |
| 10g | AG70449-10g | In Stock | ₹ 12,919.56 |
| 25g | AG70449-25g | In Stock | ₹ 23,186.76 |
AG70449 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Catalog Number
AG70449
Chemical Name
H-D-Phe-D-Phe-OH
Cas Number
58607-69-5
Molecular Formula
C18H20N2O3
Molecular Weight
312.363
Mdl Number
MFCD00237217
Smiles
N[C@@H](C(=O)N[C@@H](C(=O)O)Cc1ccccc1)Cc1ccccc1
Complexity
388
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Heavy Atom Count
23
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
3
Rotatable Bond Count
7
Xlogp3
-0.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-2-((R)-2-Amino-3-phenylpropanamido)-3-phenylpropanoic acid | ChemScene | ₹ 7,700.40 - ₹ 13,518.48 |
Compare Similar Items
Show Difference
Catalog Number: AG70449
Chemical Name: H-D-Phe-D-Phe-OH
Cas Number: 58607-69-5
Molecular Formula: C18H20N2O3
Molecular Weight: 312.363
Mdl Number: MFCD00237217
Smiles: N[C@@H](C(=O)N[C@@H](C(=O)O)Cc1ccccc1)Cc1ccccc1
Complexity: 388
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 2
Heavy Atom Count: 23
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 7
Xlogp3: -0.8
Catalog Number:
AG70449
Chemical Name:
H-D-Phe-D-Phe-OH
Cas Number:
58607-69-5
Molecular Formula:
C18H20N2O3
Molecular Weight:
312.363
Mdl Number:
MFCD00237217
Smiles:
N[C@@H](C(=O)N[C@@H](C(=O)O)Cc1ccccc1)Cc1ccccc1
Complexity:
388
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
2
Heavy Atom Count:
23
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
7
Xlogp3:
-0.8
Catalog Number: AG70450
Chemical Name: H-D-PRO-PHE-ARG-PNA 2 HCL
Cas Number: 62354-56-7
Molecular Formula: C26H36Cl2N8O5
Molecular Weight: 611.5206
Mdl Number: MFCD00274447
Smiles: NC(=N)NCCC[C@@H](C(=O)Nc1ccc(cc1)[N+](=O)[O-])NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H]1CCCN1.Cl.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG70450
Chemical Name:
H-D-PRO-PHE-ARG-PNA 2 HCL
Cas Number:
62354-56-7
Molecular Formula:
C26H36Cl2N8O5
Molecular Weight:
611.5206
Mdl Number:
MFCD00274447
Smiles:
NC(=N)NCCC[C@@H](C(=O)Nc1ccc(cc1)[N+](=O)[O-])NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H]1CCCN1.Cl.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AG70451
Chemical Name: BETA-ENDORPHIN HUMAN SYNTHETIC
Cas Number: 61214-51-5
Molecular Formula: C158H251N39O46S
Molecular Weight: 3464.9822
Mdl Number: MFCD00076383
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)N[C@H](C(=O)O)CCC(=O)O)CCCCN)CCCCN)Cc1ccc(cc1)O)C)CC(=O)N)CCCCN)[C@H](CC)C)[C@H](CC)C)C)CC(=O)N)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H]([C@H](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]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)[C@H](Cc1ccc(cc1)O)N)CCSC)CO)CCC(=O)O)CCCCN)CO)CCC(=O)N)CC(C)C)CC(C)C)Cc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG70451
Chemical Name:
BETA-ENDORPHIN HUMAN SYNTHETIC
Cas Number:
61214-51-5
Molecular Formula:
C158H251N39O46S
Molecular Weight:
3464.9822
Mdl Number:
MFCD00076383
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)N[C@H](C(=O)O)CCC(=O)O)CCCCN)CCCCN)Cc1ccc(cc1)O)C)CC(=O)N)CCCCN)[C@H](CC)C)[C@H](CC)C)C)CC(=O)N)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H]([C@H](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]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)[C@H](Cc1ccc(cc1)O)N)CCSC)CO)CCC(=O)O)CCCCN)CO)CCC(=O)N)CC(C)C)CC(C)C)Cc1ccccc1
Complexity:
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Covalently-Bonded Unit Count:
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Defined Atom Stereocenter Count:
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Heavy Atom Count:
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Hydrogen Bond Acceptor Count:
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Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AG70452
Chemical Name: Val-Leu-Arg-p-nitroanilide
Cas Number: 64816-14-4
Molecular Formula: C27H46N8O9
Molecular Weight: 626.7023
Mdl Number: MFCD00083844
Smiles: CC(C[C@@H](C(=O)N[C@H](C(=O)Nc1ccc(cc1)[N+](=O)[O-])CCCNC(=N)N)NC(=O)[C@@H](C(C)C)N)C.CC(=O)O.CC(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG70452
Chemical Name:
Val-Leu-Arg-p-nitroanilide
Cas Number:
64816-14-4
Molecular Formula:
C27H46N8O9
Molecular Weight:
626.7023
Mdl Number:
MFCD00083844
Smiles:
CC(C[C@@H](C(=O)N[C@H](C(=O)Nc1ccc(cc1)[N+](=O)[O-])CCCNC(=N)N)NC(=O)[C@@H](C(C)C)N)C.CC(=O)O.CC(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__