CDS002780
Fmoc-4-amino-3-hydroxybutanoic acid
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | CDS002780-100-MG | In Stock | ₹ 16,464.83 |
CDS002780 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 16,464.83
GST (18%): ₹ 2,963.669
Total Price: ₹ 19,428.499
form
solid
functional group
Fmoc
SMILES string
OC(CNC(=O)OCC1c2ccccc2-c3ccccc13)CC(O)=O
InChI
1S/C19H19NO5/c21-12(9-18(22)23)10-20-19(24)25-11-17-15-7-3-1-5-13(15)14-6-2-4-8-16(14)17/h1-8,12,17,21H,9-11H2,(H,20,24)(H,22,23)
InChI key
KAVHFNYDXGWPBX-UHFFFAOYSA-N
Related Products
Description
- Other Notes: Please note that Sigma-Aldrich provides this product to early discovery researchers as part of a collection of unique chemicals. Sigma-Aldrich does not collect analytical data for this product. Buyer assumes responsibility to confirm product identity and/or purity. All sales are final.NOTWITHSTANDING ANY CONTRARY PROVISION CONTAINED IN SIGMA-ALDRICH′S STANDARD TERMS AND CONDITIONS OF SALE OR AN AGREEMENT BETWEEN SIGMA-ALDRICH AND BUYER, SIGMA-ALDRICH SELLS THIS PRODUCT "AS-IS" AND MAKES NO REPRESENTATION OR WARRANTY WHATSOEVER WITH RESPECT TO THIS PRODUCT, INCLUDING ANY (A) WARRANTY OF MERCHANTABILITY; (B) WARRANTY OF FITNESS FOR A PARTICULAR PURPOSE; OR (C) WARRANTY AGAINST INFRINGEMENT OF INTELLECTUAL PROPERTY RIGHTS OF A THIRD PARTY; WHETHER ARISING BY LAW, COURSE OF DEALING, COURSE OF PERFORMANCE, USAGE OF TRADE OR OTHERWISE.
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form: solid
functional group: Fmoc
SMILES string: OC(CNC(=O)OCC1c2ccccc2-c3ccccc13)CC(O)=O
InChI: 1S/C19H19NO5/c21-12(9-18(22)23)10-20-19(24)25-11-17-15-7-3-1-5-13(15)14-6-2-4-8-16(14)17/h1-8,12,17,21H,9-11H2,(H,20,24)(H,22,23)
InChI key: KAVHFNYDXGWPBX-UHFFFAOYSA-N
form:
solid
functional group:
Fmoc
SMILES string:
OC(CNC(=O)OCC1c2ccccc2-c3ccccc13)CC(O)=O
InChI:
1S/C19H19NO5/c21-12(9-18(22)23)10-20-19(24)25-11-17-15-7-3-1-5-13(15)14-6-2-4-8-16(14)17/h1-8,12,17,21H,9-11H2,(H,20,24)(H,22,23)
InChI key:
KAVHFNYDXGWPBX-UHFFFAOYSA-N
form: solid
functional group: __
SMILES string: CC(=O)c1ccc(O)c(F)c1
InChI: 1S/C8H7FO2/c1-5(10)6-2-3-8(11)7(9)4-6/h2-4,11H,1H3
InChI key: GSWTXZXGONEVJC-UHFFFAOYSA-N
form:
solid
functional group:
__
SMILES string:
CC(=O)c1ccc(O)c(F)c1
InChI:
1S/C8H7FO2/c1-5(10)6-2-3-8(11)7(9)4-6/h2-4,11H,1H3
InChI key:
GSWTXZXGONEVJC-UHFFFAOYSA-N
form: solid
functional group: Fmoc
SMILES string: CC(CNC(=O)OCC1c2ccccc2-c3ccccc13)C(O)=O
InChI: 1S/C19H19NO4/c1-12(18(21)22)10-20-19(23)24-11-17-15-8-4-2-6-13(15)14-7-3-5-9-16(14)17/h2-9,12,17H,10-11H2,1H3,(H,20,23)(H,21,22)
InChI key: BMUDOYSTGJHGNI-UHFFFAOYSA-N
form:
solid
functional group:
Fmoc
SMILES string:
CC(CNC(=O)OCC1c2ccccc2-c3ccccc13)C(O)=O
InChI:
1S/C19H19NO4/c1-12(18(21)22)10-20-19(23)24-11-17-15-8-4-2-6-13(15)14-7-3-5-9-16(14)17/h2-9,12,17H,10-11H2,1H3,(H,20,23)(H,21,22)
InChI key:
BMUDOYSTGJHGNI-UHFFFAOYSA-N
form: solid
functional group: __
SMILES string: OC(=O)Cc1cc(F)ccc1C(F)(F)F
InChI: 1S/C9H6F4O2/c10-6-1-2-7(9(11,12)13)5(3-6)4-8(14)15/h1-3H,4H2,(H,14,15)
InChI key: GWWZRGDMAFXULO-UHFFFAOYSA-N
form:
solid
functional group:
__
SMILES string:
OC(=O)Cc1cc(F)ccc1C(F)(F)F
InChI:
1S/C9H6F4O2/c10-6-1-2-7(9(11,12)13)5(3-6)4-8(14)15/h1-3H,4H2,(H,14,15)
InChI key:
GWWZRGDMAFXULO-UHFFFAOYSA-N