AR001C1D
L-Cystine, N,N'-bis[(9H-fluoren-9-ylmethoxy)carbonyl]-, 1,1'-bis(1,1-dimethylethyl) ester
Manufacturer: Aaron Chemicals LLC
CAS Number: 139592-37-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR001C1D-250mg | In Stock | ₹ 342.24 |
| 1g | AR001C1D-1g | In Stock | ₹ 427.80 |
| 5g | AR001C1D-5g | In Stock | ₹ 1,625.64 |
| 10g | AR001C1D-10g | In Stock | ₹ 3,080.16 |
| 25g | AR001C1D-25g | In Stock | ₹ 6,417.00 |
| 100g | AR001C1D-100g | In Stock | ₹ 25,496.88 |
AR001C1D - 250mg
In Stock
Quantity
1
Base Price: ₹ 342.24
GST (18%): ₹ 61.603
Total Price: ₹ 403.843
Mdl Number
MFCD08458535
Molecular Formula
C44H48N2O8S2
Molecular Weight
796.9905
Chemical Name
L-Cystine, N,N'-bis[(9H-fluoren-9-ylmethoxy)carbonyl]-, 1,1'-bis(1,1-dimethylethyl) ester
Smiles
O=C(N[C@H](C(=O)OC(C)(C)C)CSSC[C@@H](C(=O)OC(C)(C)C)NC(=O)OCC1c2ccccc2-c2c1cccc2)OCC1c2ccccc2-c2c1cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (Fmoc-Cys-Otbu)2 | 139592-37-3 | MFCD08458535 | 10g | eMolecules | ₹ 9,445.82 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Cys-OtBu | 139592-37-3, 25GR | STA PHARMACEUTICAL US LLC | ₹ 6,588.12 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Cys-OtBu | 139592-37-3, 10GR | STA PHARMACEUTICAL US LLC | ₹ 3,764.64 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Cys-OtBu | 139592-37-3, 50GR | STA PHARMACEUTICAL US LLC | ₹ 11,529.21 | |
 | (Fmoc-Cys-OtBu)2 (disulfide bridge) | ChemScene | ₹ 6,417.00 - ₹ 34,822.92 |
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Mdl Number: MFCD08458535
Molecular Formula: C44H48N2O8S2
Molecular Weight: 796.9905
Chemical Name: L-Cystine, N,N'-bis[(9H-fluoren-9-ylmethoxy)carbonyl]-, 1,1'-bis(1,1-dimethylethyl) ester
Smiles: O=C(N[C@H](C(=O)OC(C)(C)C)CSSC[C@@H](C(=O)OC(C)(C)C)NC(=O)OCC1c2ccccc2-c2c1cccc2)OCC1c2ccccc2-c2c1cccc2
Mdl Number:
MFCD08458535
Molecular Formula:
C44H48N2O8S2
Molecular Weight:
796.9905
Chemical Name:
L-Cystine, N,N'-bis[(9H-fluoren-9-ylmethoxy)carbonyl]-, 1,1'-bis(1,1-dimethylethyl) ester
Smiles:
O=C(N[C@H](C(=O)OC(C)(C)C)CSSC[C@@H](C(=O)OC(C)(C)C)NC(=O)OCC1c2ccccc2-c2c1cccc2)OCC1c2ccccc2-c2c1cccc2
Mdl Number: MFCD09225431
Molecular Formula: C6H12N2O3S
Molecular Weight: 192.2361
Chemical Name: 1-Piperazinecarboxaldehyde, 4-(methylsulfonyl)-
Smiles: O=CN1CCN(CC1)S(=O)(=O)C
Mdl Number:
MFCD09225431
Molecular Formula:
C6H12N2O3S
Molecular Weight:
192.2361
Chemical Name:
1-Piperazinecarboxaldehyde, 4-(methylsulfonyl)-
Smiles:
O=CN1CCN(CC1)S(=O)(=O)C
Mdl Number: MFCD26521383
Molecular Formula: C9H17BO3
Molecular Weight: 184.0405
Chemical Name: 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(3-oxetanyl)-
Smiles: CC1(C)OB(OC1(C)C)C1COC1
Mdl Number:
MFCD26521383
Molecular Formula:
C9H17BO3
Molecular Weight:
184.0405
Chemical Name:
1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(3-oxetanyl)-
Smiles:
CC1(C)OB(OC1(C)C)C1COC1
Mdl Number: MFCD15527438
Molecular Formula: C7H4ClF3O2
Molecular Weight: 212.5537
Chemical Name: Phenol, 2-chloro-5-(trifluoromethoxy)-
Smiles: Clc1ccc(cc1O)OC(F)(F)F
Mdl Number:
MFCD15527438
Molecular Formula:
C7H4ClF3O2
Molecular Weight:
212.5537
Chemical Name:
Phenol, 2-chloro-5-(trifluoromethoxy)-
Smiles:
Clc1ccc(cc1O)OC(F)(F)F