AB10580
201532-01-6 | Fmoc-d-pen(trt)-oh
Manufacturer: A2B Chem
CAS Number: 201532-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB10580-1g | In Stock | ₹ 1,513.00 |
| 5g | AB10580-5g | In Stock | ₹ 3,115.00 |
| 10g | AB10580-10g | In Stock | ₹ 5,963.00 |
| 25g | AB10580-25g | In Stock | ₹ 9,701.00 |
AB10580 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Catalog Number
AB10580
Chemical Name
Fmoc-d-pen(trt)-oh
Cas Number
201532-01-6
Molecular Formula
C39H35NO4S
Molecular Weight
613.7645
Mdl Number
MFCD00237389
Smiles
O=C(N[C@H](C(SC(c1ccccc1)(c1ccccc1)c1ccccc1)(C)C)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Fmoc-S-trityl-D-penicillamine | 201532-01-6 | MFCD00237389 | 1G | Chem-Impex International, Inc. | ₹ 22,579.30 | |
 | D-Valine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-[(triphenylmethyl)thio]- | Aaron Chemicals LLC | ₹ 623.00 - ₹ 13,795.00 | |
 | Fmoc-D-Pen(Trt)-OH | ChemScene | ₹ 4,361.00 - ₹ 55,180.00 |
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Catalog Number: AB10580
Chemical Name: Fmoc-d-pen(trt)-oh
Cas Number: 201532-01-6
Molecular Formula: C39H35NO4S
Molecular Weight: 613.7645
Mdl Number: MFCD00237389
Smiles: O=C(N[C@H](C(SC(c1ccccc1)(c1ccccc1)c1ccccc1)(C)C)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Catalog Number:
AB10580
Chemical Name:
Fmoc-d-pen(trt)-oh
Cas Number:
201532-01-6
Molecular Formula:
C39H35NO4S
Molecular Weight:
613.7645
Mdl Number:
MFCD00237389
Smiles:
O=C(N[C@H](C(SC(c1ccccc1)(c1ccccc1)c1ccccc1)(C)C)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Catalog Number: AB10581
Chemical Name: Fmoc-s-trityl-l-penicillamine
Cas Number: 201531-88-6
Molecular Formula: C39H35NO4S
Molecular Weight: 613.7645
Mdl Number: MFCD00237388
Smiles: O=C(N[C@@H](C(SC(c1ccccc1)(c1ccccc1)c1ccccc1)(C)C)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Catalog Number:
AB10581
Chemical Name:
Fmoc-s-trityl-l-penicillamine
Cas Number:
201531-88-6
Molecular Formula:
C39H35NO4S
Molecular Weight:
613.7645
Mdl Number:
MFCD00237388
Smiles:
O=C(N[C@@H](C(SC(c1ccccc1)(c1ccccc1)c1ccccc1)(C)C)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
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Smiles: CC(=O)NCSC([C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2)(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:
CC(=O)NCSC([C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2)(C)C
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CC(=O)NCSC([C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2)(C)C
Catalog Number:
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Chemical Name:
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Molecular Formula:
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Smiles:
CC(=O)NCSC([C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2)(C)C