AB71443
51219-19-3 | Boc-arg(z)2-oh
Manufacturer: A2B Chem
CAS Number: 51219-19-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB71443-1g | In Stock | ₹ 1,540.08 |
| 5g | AB71443-5g | In Stock | ₹ 4,791.36 |
| 25g | AB71443-25g | In Stock | ₹ 20,962.20 |
AB71443 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Catalog Number
AB71443
Chemical Name
Boc-arg(z)2-oh
Cas Number
51219-19-3
Molecular Formula
C27H34N4O8
Molecular Weight
542.5809
Mdl Number
MFCD00236824
Smiles
O=C(NC(=N)N(C(=O)OCc1ccccc1)CCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C)OCc1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Na-Boc-Nw,Nw'-bis-Z-L-arginine | 51219-19-3 | MFCD00236824 | 25G | Chem-Impex International, Inc. | ₹ 34,908.48 | |
 | eMolecules Ambeed / Boc-Arg(Z)2-OH / 250mg / 525002434 / A111047 / / 51219-19-3 / MFCD24369610 / 542.589 / C27H34N4O8 | eMolecules | ₹ 2,591.61 | |
 | Boc-Arg(Z)2-OH | Sigma Aldrich | ₹ 19,116.95 | |
 | Boc-Arg(di-Z)-OH | ChemScene | ₹ 6,844.80 - ₹ 29,946.00 |
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Catalog Number: AB71443
Chemical Name: Boc-arg(z)2-oh
Cas Number: 51219-19-3
Molecular Formula: C27H34N4O8
Molecular Weight: 542.5809
Mdl Number: MFCD00236824
Smiles: O=C(NC(=N)N(C(=O)OCc1ccccc1)CCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C)OCc1ccccc1
Catalog Number:
AB71443
Chemical Name:
Boc-arg(z)2-oh
Cas Number:
51219-19-3
Molecular Formula:
C27H34N4O8
Molecular Weight:
542.5809
Mdl Number:
MFCD00236824
Smiles:
O=C(NC(=N)N(C(=O)OCc1ccccc1)CCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C)OCc1ccccc1
Catalog Number: AB71444
Chemical Name: Boc-asp(otbu)-oh dcha
Cas Number: 1913-12-8
Molecular Formula: C25H46N2O6
Molecular Weight: 470.64253999999994
Mdl Number: MFCD00038889
Smiles: C1CCC(CC1)NC1CCCCC1.O=C(OC(C)(C)C)C[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Catalog Number:
AB71444
Chemical Name:
Boc-asp(otbu)-oh dcha
Cas Number:
1913-12-8
Molecular Formula:
C25H46N2O6
Molecular Weight:
470.64253999999994
Mdl Number:
MFCD00038889
Smiles:
C1CCC(CC1)NC1CCCCC1.O=C(OC(C)(C)C)C[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Catalog Number: __
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Smiles: O=C(OC(C)(C)C)C[C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OC(C)(C)C
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Smiles:
O=C(OC(C)(C)C)C[C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OC(C)(C)C
Catalog Number: __
Chemical Name: __
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Smiles: O=C(OC(C)(C)C)N[C@H](C(=O)N)CC(=O)O
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Smiles:
O=C(OC(C)(C)C)N[C@H](C(=O)N)CC(=O)O