AF35353
252206-29-4 | Fmoc-d-cys(mtt)-oh
Manufacturer: A2B Chem
CAS Number: 252206-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AF35353-1g | In Stock | ₹ 5,518.00 |
| 5g | AF35353-5g | In Stock | ₹ 14,952.00 |
| 25g | AF35353-25g | In Stock | ₹ 53,578.00 |
AF35353 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Catalog Number
AF35353
Chemical Name
Fmoc-d-cys(mtt)-oh
Cas Number
252206-29-4
Molecular Formula
C38H33NO4S
Molecular Weight
599.7379
Mdl Number
MFCD14155676
Smiles
Cc1ccc(cc1)C(c1ccccc1)(c1ccccc1)SC[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-Cys(Mtt)-OH | 252206-29-4, 1GR | STA PHARMACEUTICAL US LLC | ₹ 2,759.00 | |
 | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-((diphenyl(p-tolyl)methyl)thio)propanoic acid | ChemScene | ₹ 9,434.00 - ₹ 31,506.00 |
Compare Similar Items
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Catalog Number: AF35353
Chemical Name: Fmoc-d-cys(mtt)-oh
Cas Number: 252206-29-4
Molecular Formula: C38H33NO4S
Molecular Weight: 599.7379
Mdl Number: MFCD14155676
Smiles: Cc1ccc(cc1)C(c1ccccc1)(c1ccccc1)SC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Catalog Number:
AF35353
Chemical Name:
Fmoc-d-cys(mtt)-oh
Cas Number:
252206-29-4
Molecular Formula:
C38H33NO4S
Molecular Weight:
599.7379
Mdl Number:
MFCD14155676
Smiles:
Cc1ccc(cc1)C(c1ccccc1)(c1ccccc1)SC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Catalog Number: AF35354
Chemical Name: Meosuc-ala-ala-pro-met-amc
Cas Number: 201853-55-6
Molecular Formula: C31H41N5O9S
Molecular Weight: 659.7503
Mdl Number: MFCD07780921
Smiles: CSCC[C@@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)CCC(=O)OC)C)C
Catalog Number:
AF35354
Chemical Name:
Meosuc-ala-ala-pro-met-amc
Cas Number:
201853-55-6
Molecular Formula:
C31H41N5O9S
Molecular Weight:
659.7503
Mdl Number:
MFCD07780921
Smiles:
CSCC[C@@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)CCC(=O)OC)C)C
Catalog Number: AF35355
Chemical Name: JV-1-38
Cas Number: 221377-79-3
Molecular Formula: C172H284ClN53O41
Molecular Weight: 3785.8789
Mdl Number: __
Smiles: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N)CCCCNC(=N)N)CCCNC(=N)N)CCCC)[C@H](CC)C)CC(=O)O)CCC(=O)N)CC(C)C)CC(C)C)CCCCN)CCCNC(=N)N)C)CO)CC(C)C)CCC(=O)N)CC)CC(C)C)C(C)C)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](CC)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)Cc1ccccc1)CCCNC(=N)N)CC(=O)O)C)Cc1ccc(cc1)Cl)CC(=O)N)CCCCNC(=N)N)Cc1ccc(cc1)OC)CCCNC(=N)N
Catalog Number:
AF35355
Chemical Name:
JV-1-38
Cas Number:
221377-79-3
Molecular Formula:
C172H284ClN53O41
Molecular Weight:
3785.8789
Mdl Number:
__
Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N)CCCCNC(=N)N)CCCNC(=N)N)CCCC)[C@H](CC)C)CC(=O)O)CCC(=O)N)CC(C)C)CC(C)C)CCCCN)CCCNC(=N)N)C)CO)CC(C)C)CCC(=O)N)CC)CC(C)C)C(C)C)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](CC)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)Cc1ccccc1)CCCNC(=N)N)CC(=O)O)C)Cc1ccc(cc1)Cl)CC(=O)N)CCCCNC(=N)N)Cc1ccc(cc1)OC)CCCNC(=N)N
Catalog Number: AF35357
Chemical Name: GADOLINIUM(III) OXALATE HYDRATE
Cas Number: 304675-56-7
Molecular Formula: C6H2Gd2O13
Molecular Weight: 596.5723
Mdl Number: MFCD00150145
Smiles: [O-]C(=O)C(=O)[O-].[O-]C(=O)C(=O)[O-].[O-]C(=O)C(=O)[O-].O.[Gd+3].[Gd+3]
Catalog Number:
AF35357
Chemical Name:
GADOLINIUM(III) OXALATE HYDRATE
Cas Number:
304675-56-7
Molecular Formula:
C6H2Gd2O13
Molecular Weight:
596.5723
Mdl Number:
MFCD00150145
Smiles:
[O-]C(=O)C(=O)[O-].[O-]C(=O)C(=O)[O-].[O-]C(=O)C(=O)[O-].O.[Gd+3].[Gd+3]