AF35748
268729-12-0 | Fmoc-o-tert-butyl-d-trans-4-hydroxyproline
Manufacturer: A2B Chem
CAS Number: 268729-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AF35748-100mg | In Stock | ₹ 4,628.00 |
| 250mg | AF35748-250mg | In Stock | ₹ 8,366.00 |
| 1g | AF35748-1g | In Stock | ₹ 27,501.00 |
| 5g | AF35748-5g | In Stock | ₹ 96,298.00 |
AF35748 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Catalog number
AF35748
Chemical name
Fmoc-o-tert-butyl-d-trans-4-hydroxyproline
Cas number
268729-12-0
Molecular formula
C24H27NO5
Molecular weight
409.4749
Mdl number
MFCD00798649
Smiles
OC(=O)[C@H]1C[C@@H](CN1C(=O)OCC1c2ccccc2c2c1cccc2)OC(C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-O-Hyp(tBu)-OH | 268729-12-0, 25GR | STA PHARMACEUTICAL US LLC | ₹ 2,47,081.80 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-O-Hyp(tBu)-OH | 268729-12-0, 1GR | STA PHARMACEUTICAL US LLC | ₹ 18,534.25 | |
 | Fmoc-O-tert-Butyl-D-trans-4-hydroxyproline | ChemScene | ₹ 4,717.00 - ₹ 1,44,892.00 |
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Catalog number: AF35748
Chemical name: Fmoc-o-tert-butyl-d-trans-4-hydroxyproline
Cas number: 268729-12-0
Molecular formula: C24H27NO5
Molecular weight: 409.4749
Mdl number: MFCD00798649
Smiles: OC(=O)[C@H]1C[C@@H](CN1C(=O)OCC1c2ccccc2c2c1cccc2)OC(C)(C)C
Catalog number:
AF35748
Chemical name:
Fmoc-o-tert-butyl-d-trans-4-hydroxyproline
Cas number:
268729-12-0
Molecular formula:
C24H27NO5
Molecular weight:
409.4749
Mdl number:
MFCD00798649
Smiles:
OC(=O)[C@H]1C[C@@H](CN1C(=O)OCC1c2ccccc2c2c1cccc2)OC(C)(C)C
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: NC(C(=O)O)CCC/N=C(/NS(=O)(=O)c1ccc(cc1)C)N
Catalog number:
__
Chemical name:
__
Cas number:
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Molecular formula:
__
Molecular weight:
__
Mdl number:
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Smiles:
NC(C(=O)O)CCC/N=C(/NS(=O)(=O)c1ccc(cc1)C)N
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(CNC(=O)[C@H](CCCNC(=N)N)N)NCC(=O)N[C@H](C(=O)N[C@H]1CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H]2CSSC[C@H](NC(=O)[C@@H](NC1=O)Cc1ccc(cc1)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N2)Cc1ccccc1)CCCNC(=N)N)C(C)C)C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N)CCCNC(=N)N)C(C)C)CC(C)C
Catalog number:
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Chemical name:
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Cas number:
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Molecular formula:
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Molecular weight:
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Smiles:
O=C(CNC(=O)[C@H](CCCNC(=N)N)N)NCC(=O)N[C@H](C(=O)N[C@H]1CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H]2CSSC[C@H](NC(=O)[C@@H](NC1=O)Cc1ccc(cc1)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N2)Cc1ccccc1)CCCNC(=N)N)C(C)C)C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N)CCCNC(=N)N)C(C)C)CC(C)C
Catalog number: __
Chemical name: __
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Molecular formula: __
Molecular weight: __
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Smiles: COC1=C(C=C(C(=C1)N)C(=O)OC)OCCCN2CCOCC2
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
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Mdl number:
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Smiles:
COC1=C(C=C(C(=C1)N)C(=O)OC)OCCCN2CCOCC2