AA39013
130309-35-2 | Fmoc-L-2-thienylalanine
Manufacturer: A2B Chem
CAS Number: 130309-35-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA39013-250mg | In Stock | ₹ 855.60 |
| 1g | AA39013-1g | In Stock | ₹ 2,566.80 |
| 5g | AA39013-5g | In Stock | ₹ 3,850.20 |
| 10g | AA39013-10g | In Stock | ₹ 7,529.28 |
| 25g | AA39013-25g | In Stock | ₹ 18,737.64 |
AA39013 - 250mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Catalog number
AA39013
Chemical name
Fmoc-L-2-thienylalanine
Cas number
130309-35-2
Molecular formula
C22H19NO4S
Molecular weight
393.4556
Mdl number
MFCD00065676
Smiles
O=C(N[C@H](C(=O)O)Cc1cccs1)OCC1c2ccccc2c2c1cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-2-Thienyl-Alanine | 130309-35-2, 5GR | STA PHARMACEUTICAL US LLC | ₹ 4,106.88 | |
| | Chem-Impex International, Inc. Fmoc-b-(2-thienyl)-L-alanine | 130309-35-2 | MFCD00065676 | 5G | Chem-Impex International, Inc. | ₹ 22,755.54 | |
 | eMolecules Ambeed / (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(thiophen-2-yl)propanoic acid / 250mg / 521407034 / A144819 / / 130309-35-2 / MFCD00065676 / 393.460 / C22H19NO4S | eMolecules | ₹ 2,678.88 | |
 | Fmoc-Thi-OH | Sigma Aldrich | ₹ 4,408.03 - ₹ 19,180.00 | |
 | 2-Thiophenepropanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αS)- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 24,641.28 | |
 | Fmoc-3-Ala(2-thienyl)-OH | ChemScene | ₹ 3,935.76 - ₹ 25,582.44 |
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Catalog number: AA39013
Chemical name: Fmoc-L-2-thienylalanine
Cas number: 130309-35-2
Molecular formula: C22H19NO4S
Molecular weight: 393.4556
Mdl number: MFCD00065676
Smiles: O=C(N[C@H](C(=O)O)Cc1cccs1)OCC1c2ccccc2c2c1cccc2
Catalog number:
AA39013
Chemical name:
Fmoc-L-2-thienylalanine
Cas number:
130309-35-2
Molecular formula:
C22H19NO4S
Molecular weight:
393.4556
Mdl number:
MFCD00065676
Smiles:
O=C(N[C@H](C(=O)O)Cc1cccs1)OCC1c2ccccc2c2c1cccc2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
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Smiles: OC(=O)[C@H]1Cc2ccccc2CN1C(=O)OCC1c2ccccc2-c2c1cccc2
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Molecular formula:
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Smiles:
OC(=O)[C@H]1Cc2ccccc2CN1C(=O)OCC1c2ccccc2-c2c1cccc2
Catalog number: __
Chemical name: __
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Smiles: OC[C@@H](C(=O)NC(=N)NCCC[C@H](N(C(=O)[C@@H]1NCc2c(C1)cccc2)C(=O)C1N[C@@H]2[C@H](C1)CCCC2)C(=O)O)NC(=O)[C@H](Cc1cccs1)NC(=O)CNC(=O)[C@@H]1C[C@H](CN1C(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](CCCNC(=N)N)N)CCCNC(=N)N)O
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Smiles:
OC[C@@H](C(=O)NC(=N)NCCC[C@H](N(C(=O)[C@@H]1NCc2c(C1)cccc2)C(=O)C1N[C@@H]2[C@H](C1)CCCC2)C(=O)O)NC(=O)[C@H](Cc1cccs1)NC(=O)CNC(=O)[C@@H]1C[C@H](CN1C(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](CCCNC(=N)N)N)CCCNC(=N)N)O
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Smiles: CN1CCN(CC1)c1ccc(cc1)Br
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Smiles:
CN1CCN(CC1)c1ccc(cc1)Br