AB15916
188968-51-6 | Cyclo(L-arginylglycyl-L-α-aspartyl-D-phenylalanyl-N-methyl-L-valyl)
Manufacturer: A2B Chem
CAS Number: 188968-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AB15916-1mg | In Stock | ₹ 1,882.32 |
| 25mg | AB15916-25mg | In Stock | ₹ 9,753.84 |
| 50mg | AB15916-50mg | In Stock | ₹ 16,598.64 |
| 100mg | AB15916-100mg | In Stock | ₹ 29,347.08 |
| 250mg | AB15916-250mg | In Stock | ₹ 49,710.36 |
AB15916 - 1mg
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Catalog Number
AB15916
Chemical Name
Cyclo(L-arginylglycyl-L-α-aspartyl-D-phenylalanyl-N-methyl-L-valyl)
Cas Number
188968-51-6
Molecular Formula
C27H40N8O7
Molecular Weight
588.6559
Mdl Number
MFCD04307743
Smiles
OC(=O)C[C@@H]1NC(=O)CNC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](N(C(=O)[C@H](NC1=O)Cc1ccccc1)C)C(C)C
Complexity
1020
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
4
Heavy Atom Count
42
Hydrogen Bond Acceptor Count
8
Hydrogen Bond Donor Count
7
Rotatable Bond Count
9
Xlogp3
-1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Apexbio Technology LLC Cilengitide, 10mg. Cas: 188968-51-6 MFCD: MFCD04307743. Integrin inhibitor for αvβ3 and αvβ5 | Apexbio Technology LLC | ₹ 15,657.48 | |
 | Medchemexpress LLC HY-16141 10mg , Cilengitide CAS:188968-51-6 Purity:>98% | Medchemexpress LLC | ₹ 20,123.71 | |
| | Apexbio Technology LLC Cilengitide, 50mg. Cas: 188968-51-6 MFCD: MFCD04307743. Integrin inhibitor for αvβ3 and αvβ5 | Apexbio Technology LLC | ₹ 47,913.60 | |
 | Cilengitide | R&D Systems | ₹ 28,192.02 | |
 | Sigma Aldrich Fine Chemicals Biosciences Cilengitide trifluoroacetic acid salt >=98% (HPLC) | 188968-51-6 (free base) | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 70,470.64 | |
 | Sigma Aldrich Fine Chemicals Biosciences Cilengitide trifluoroacetic acid salt >=98% (HPLC) | 188968-51-6 (free base) | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 19,075.60 |
Related Products
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Show Difference
Catalog Number: AB15916
Chemical Name: Cyclo(L-arginylglycyl-L-α-aspartyl-D-phenylalanyl-N-methyl-L-valyl)
Cas Number: 188968-51-6
Molecular Formula: C27H40N8O7
Molecular Weight: 588.6559
Mdl Number: MFCD04307743
Smiles: OC(=O)C[C@@H]1NC(=O)CNC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](N(C(=O)[C@H](NC1=O)Cc1ccccc1)C)C(C)C
Complexity: 1020
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 4
Heavy Atom Count: 42
Hydrogen Bond Acceptor Count: 8
Hydrogen Bond Donor Count: 7
Rotatable Bond Count: 9
Xlogp3: -1
Catalog Number:
AB15916
Chemical Name:
Cyclo(L-arginylglycyl-L-α-aspartyl-D-phenylalanyl-N-methyl-L-valyl)
Cas Number:
188968-51-6
Molecular Formula:
C27H40N8O7
Molecular Weight:
588.6559
Mdl Number:
MFCD04307743
Smiles:
OC(=O)C[C@@H]1NC(=O)CNC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](N(C(=O)[C@H](NC1=O)Cc1ccccc1)C)C(C)C
Complexity:
1020
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
4
Heavy Atom Count:
42
Hydrogen Bond Acceptor Count:
8
Hydrogen Bond Donor Count:
7
Rotatable Bond Count:
9
Xlogp3:
-1
Catalog Number: AB15928
Chemical Name: Octadecanoic acid, 4-bromo-3-oxo-, methyl ester
Cas Number: 188964-30-9
Molecular Formula: C19H35BrO3
Molecular Weight: 391.3834
Mdl Number: __
Smiles: CCCCCCCCCCCCCCC(C(=O)CC(=O)OC)Br
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:
AB15928
Chemical Name:
Octadecanoic acid, 4-bromo-3-oxo-, methyl ester
Cas Number:
188964-30-9
Molecular Formula:
C19H35BrO3
Molecular Weight:
391.3834
Mdl Number:
__
Smiles:
CCCCCCCCCCCCCCC(C(=O)CC(=O)OC)Br
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: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: __
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:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
__
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: AB15929
Chemical Name: 1-Oxaspiro[4.5]dec-2-en-4-one, 2-(trichloromethyl)-
Cas Number: 188964-29-6
Molecular Formula: C10H11Cl3O2
Molecular Weight: 269.5521
Mdl Number: __
Smiles: ClC(C1=CC(=O)C2(O1)CCCCC2)(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:
AB15929
Chemical Name:
1-Oxaspiro[4.5]dec-2-en-4-one, 2-(trichloromethyl)-
Cas Number:
188964-29-6
Molecular Formula:
C10H11Cl3O2
Molecular Weight:
269.5521
Mdl Number:
__
Smiles:
ClC(C1=CC(=O)C2(O1)CCCCC2)(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:
__