AE33984
1217631-22-5 | Fmoc-d-dap(fmoc)-oh
Manufacturer: A2B Chem
CAS Number: 1217631-22-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AE33984-100mg | In Stock | ₹ 8,983.80 |
| 250mg | AE33984-250mg | In Stock | ₹ 13,604.04 |
| 1g | AE33984-1g | In Stock | ₹ 28,491.48 |
| 5g | AE33984-5g | In Stock | ₹ 1,19,185.08 |
AE33984 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Catalog Number
AE33984
Chemical Name
Fmoc-d-dap(fmoc)-oh
Cas Number
1217631-22-5
Molecular Formula
C33H28N2O6
Molecular Weight
548.5852199999999
Mdl Number
MFCD01632030
Smiles
O=C(OCC1c2ccccc2-c2c1cccc2)NC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Dap(Fmoc)-OH | 1217631-22-5, 50GR | STA PHARMACEUTICAL US LLC | ₹ 1,98,258.78 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Dap(Fmoc)-OH | 1217631-22-5, 5GR | STA PHARMACEUTICAL US LLC | ₹ 31,758.16 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Dap(Fmoc)-OH | 1217631-22-5, 1GR | STA PHARMACEUTICAL US LLC | ₹ 8,213.76 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Dap(Fmoc)-OH | 1217631-22-5, 10GR | STA PHARMACEUTICAL US LLC | ₹ 52,773.41 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Dap(Fmoc)-OH | 1217631-22-5, 100GR | STA PHARMACEUTICAL US LLC | ₹ 3,59,819.16 | |
 | (R)-2,3-Bis((((9H-fluoren-9-yl)methoxy)carbonyl)amino)propanoic acid | ChemScene | ₹ 12,577.32 - ₹ 1,06,008.84 |
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Catalog Number: AE33984
Chemical Name: Fmoc-d-dap(fmoc)-oh
Cas Number: 1217631-22-5
Molecular Formula: C33H28N2O6
Molecular Weight: 548.5852199999999
Mdl Number: MFCD01632030
Smiles: O=C(OCC1c2ccccc2-c2c1cccc2)NC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Catalog Number:
AE33984
Chemical Name:
Fmoc-d-dap(fmoc)-oh
Cas Number:
1217631-22-5
Molecular Formula:
C33H28N2O6
Molecular Weight:
548.5852199999999
Mdl Number:
MFCD01632030
Smiles:
O=C(OCC1c2ccccc2-c2c1cccc2)NC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Catalog Number: AE33985
Chemical Name: 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(methylselanyl)butanoic acid
Cas Number: 1219375-33-3
Molecular Formula: C20H21NO4Se
Molecular Weight: 418.3450
Mdl Number: MFCD02682569
Smiles: C[Se]CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Catalog Number:
AE33985
Chemical Name:
2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(methylselanyl)butanoic acid
Cas Number:
1219375-33-3
Molecular Formula:
C20H21NO4Se
Molecular Weight:
418.3450
Mdl Number:
MFCD02682569
Smiles:
C[Se]CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Catalog Number: AE33986
Chemical Name: (2R,3S)-2-((tert-Butoxycarbonyl)amino)-3-(phenylthio)butanoic acid
Cas Number: 1217617-93-0
Molecular Formula: C15H21NO4S
Molecular Weight: 311.3965
Mdl Number: MFCD04974544
Smiles: CC(C(C(=O)O)NC(=O)OC(C)(C)C)SC1=CC=CC=C1
Catalog Number:
AE33986
Chemical Name:
(2R,3S)-2-((tert-Butoxycarbonyl)amino)-3-(phenylthio)butanoic acid
Cas Number:
1217617-93-0
Molecular Formula:
C15H21NO4S
Molecular Weight:
311.3965
Mdl Number:
MFCD04974544
Smiles:
CC(C(C(=O)O)NC(=O)OC(C)(C)C)SC1=CC=CC=C1
Catalog Number: AE33987
Chemical Name: H-ASP-ALA-GLU-PHE-ARG-HIS-ASP-SER-GLY-TYR-GLU-VAL-HIS-HIS-GLN-LYS-OH
Cas Number: 131580-10-4
Molecular Formula: C84H119N27O28
Molecular Weight: 1955.0078
Mdl Number: MFCD00214592
Smiles: NCCCC[C@@H](C(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)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](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)N)C)CCC(=O)O)Cc1ccccc1)CCCNC(=N)N)Cc1[nH]cnc1)CC(=O)O)CO)CCC(=O)O)Cc1[nH]cnc1)Cc1[nH]cnc1)CCC(=O)N
Catalog Number:
AE33987
Chemical Name:
H-ASP-ALA-GLU-PHE-ARG-HIS-ASP-SER-GLY-TYR-GLU-VAL-HIS-HIS-GLN-LYS-OH
Cas Number:
131580-10-4
Molecular Formula:
C84H119N27O28
Molecular Weight:
1955.0078
Mdl Number:
MFCD00214592
Smiles:
NCCCC[C@@H](C(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)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](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)N)C)CCC(=O)O)Cc1ccccc1)CCCNC(=N)N)Cc1[nH]cnc1)CC(=O)O)CO)CCC(=O)O)Cc1[nH]cnc1)Cc1[nH]cnc1)CCC(=O)N