AE98175
155905-77-4 | (S)-2-((tert-Butoxycarbonyl)amino)-2-cyclobutylacetic acid
Manufacturer: A2B Chem
CAS Number: 155905-77-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AE98175-100mg | In Stock | ₹ 2,053.44 |
| 250mg | AE98175-250mg | In Stock | ₹ 4,705.80 |
| 500mg | AE98175-500mg | In Stock | ₹ 8,727.12 |
| 1g | AE98175-1g | In Stock | ₹ 16,598.64 |
| 5g | AE98175-5g | In Stock | ₹ 57,924.12 |
| 10g | AE98175-10g | In Stock | ₹ 1,12,511.40 |
AE98175 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Catalog Number
AE98175
Chemical Name
(S)-2-((tert-Butoxycarbonyl)amino)-2-cyclobutylacetic acid
Cas Number
155905-77-4
Molecular Formula
C11H19NO4
Molecular Weight
229.2729
Mdl Number
MFCD06659975
Smiles
O=C(OC(C)(C)C)N[C@H](C(=O)O)C1CCC1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2S)-2-(tert-butoxycarbonylamino)-2-cyclobutyl-acetic acid | 155905-77-4 | MFCD06659975 | 1g | eMolecules | ₹ 25,063.09 | |
 | Boc-L-cyclobutylglycine | ChemScene | ₹ 2,053.44 - ₹ 77,859.60 |
Compare Similar Items
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Catalog Number: AE98175
Chemical Name: (S)-2-((tert-Butoxycarbonyl)amino)-2-cyclobutylacetic acid
Cas Number: 155905-77-4
Molecular Formula: C11H19NO4
Molecular Weight: 229.2729
Mdl Number: MFCD06659975
Smiles: O=C(OC(C)(C)C)N[C@H](C(=O)O)C1CCC1
Catalog Number:
AE98175
Chemical Name:
(S)-2-((tert-Butoxycarbonyl)amino)-2-cyclobutylacetic acid
Cas Number:
155905-77-4
Molecular Formula:
C11H19NO4
Molecular Weight:
229.2729
Mdl Number:
MFCD06659975
Smiles:
O=C(OC(C)(C)C)N[C@H](C(=O)O)C1CCC1
Catalog Number: AE98177
Chemical Name: 4-tert-Butylcyclohexano-15-crown-5
Cas Number: 17454-49-8
Molecular Formula: C18H34O5
Molecular Weight: 330.4596
Mdl Number: MFCD00054546
Smiles: CC(C1CCC2C(C1)OCCOCCOCCOCCO2)(C)C
Catalog Number:
AE98177
Chemical Name:
4-tert-Butylcyclohexano-15-crown-5
Cas Number:
17454-49-8
Molecular Formula:
C18H34O5
Molecular Weight:
330.4596
Mdl Number:
MFCD00054546
Smiles:
CC(C1CCC2C(C1)OCCOCCOCCOCCO2)(C)C
Catalog Number: AE98178
Chemical Name: H-TYR-PRO-ILE-LYS-PRO-GLU-ALA-PRO-GLY-GLU-ASP-ALA-SER-PRO-GLU-GLU-LEU-ASN-ARG-TYR-TYR-ALA-SER-LEU-ARG-HIS-TYR-LEU-ASN-LEU-VAL-THR-ARG-PRO-ARG-TYR-NH2
Cas Number: 179986-93-7
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: __
Catalog Number:
AE98178
Chemical Name:
H-TYR-PRO-ILE-LYS-PRO-GLU-ALA-PRO-GLY-GLU-ASP-ALA-SER-PRO-GLU-GLU-LEU-ASN-ARG-TYR-TYR-ALA-SER-LEU-ARG-HIS-TYR-LEU-ASN-LEU-VAL-THR-ARG-PRO-ARG-TYR-NH2
Cas Number:
179986-93-7
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
__
Catalog Number: AE98179
Chemical Name: Exendin-4 (3-39)
Cas Number: 196109-31-6
Molecular Formula: C176H272N46O58S
Molecular Weight: 3992.3813
Mdl Number: MFCD01323257
Smiles: NCCCC[C@@H](C(=O)N[C@H](C(=O)NCC(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N)CO)C)CO)CO)CC(=O)N)NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)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](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](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)CNC(=O)[C@H](CCC(=O)O)N)Cc1ccccc1)CO)CC(=O)O)CC(C)C)CO)CCCCN)CCC(=O)N)CCSC)CCC(=O)O)CCC(=O)O)CCC(=O)O)C)CCCNC(=N)N)CC(C)C)Cc1ccccc1)CCC(=O)O)CC(C)C
Catalog Number:
AE98179
Chemical Name:
Exendin-4 (3-39)
Cas Number:
196109-31-6
Molecular Formula:
C176H272N46O58S
Molecular Weight:
3992.3813
Mdl Number:
MFCD01323257
Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)NCC(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N)CO)C)CO)CO)CC(=O)N)NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)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](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](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)CNC(=O)[C@H](CCC(=O)O)N)Cc1ccccc1)CO)CC(=O)O)CC(C)C)CO)CCCCN)CCC(=O)N)CCSC)CCC(=O)O)CCC(=O)O)CCC(=O)O)C)CCCNC(=N)N)CC(C)C)Cc1ccccc1)CCC(=O)O)CC(C)C