CDS005053
D-Propargylglycine
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | CDS005053-100-MG | In Stock | ₹ 7,361.00 |
CDS005053 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 7,361.00
GST (18%): ₹ 1,324.98
Total Price: ₹ 8,685.98
form
solid
application(s)
peptide synthesis
SMILES string
N[C@H](CC#C)C(O)=O
InChI
1S/C5H7NO2/c1-2-3-4(6)5(7)8/h1,4H,3,6H2,(H,7,8)/t4-/m1/s1
InChI key
DGYHPLMPMRKMPD-SCSAIBSYSA-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.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Irrit. 2 - Skin Sens. 1
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: solid
application(s): peptide synthesis
SMILES string: N[C@H](CC#C)C(O)=O
InChI: 1S/C5H7NO2/c1-2-3-4(6)5(7)8/h1,4H,3,6H2,(H,7,8)/t4-/m1/s1
InChI key: DGYHPLMPMRKMPD-SCSAIBSYSA-N
form:
solid
application(s):
peptide synthesis
SMILES string:
N[C@H](CC#C)C(O)=O
InChI:
1S/C5H7NO2/c1-2-3-4(6)5(7)8/h1,4H,3,6H2,(H,7,8)/t4-/m1/s1
InChI key:
DGYHPLMPMRKMPD-SCSAIBSYSA-N
form: solid
application(s): __
SMILES string: Cl.CCN(CC)C(=O)CCN
InChI: 1S/C7H16N2O.ClH/c1-3-9(4-2)7(10)5-6-8;/h3-6,8H2,1-2H3;1H
InChI key: LZRWOYMCZBMHKW-UHFFFAOYSA-N
form:
solid
application(s):
__
SMILES string:
Cl.CCN(CC)C(=O)CCN
InChI:
1S/C7H16N2O.ClH/c1-3-9(4-2)7(10)5-6-8;/h3-6,8H2,1-2H3;1H
InChI key:
LZRWOYMCZBMHKW-UHFFFAOYSA-N
form: liquid
application(s): __
SMILES string: NCCCCC(CO)CO
InChI: 1S/C7H17NO2/c8-4-2-1-3-7(5-9)6-10/h7,9-10H,1-6,8H2
InChI key: KUZCSLNRDJKKMK-UHFFFAOYSA-N
form:
liquid
application(s):
__
SMILES string:
NCCCCC(CO)CO
InChI:
1S/C7H17NO2/c8-4-2-1-3-7(5-9)6-10/h7,9-10H,1-6,8H2
InChI key:
KUZCSLNRDJKKMK-UHFFFAOYSA-N
form: solid
application(s): __
SMILES string: CN(C)c1ccc(cc1)C(=O)CBr
InChI: 1S/C10H12BrNO/c1-12(2)9-5-3-8(4-6-9)10(13)7-11/h3-6H,7H2,1-2H3
InChI key: YWNKTZFJKMGVRP-UHFFFAOYSA-N
form:
solid
application(s):
__
SMILES string:
CN(C)c1ccc(cc1)C(=O)CBr
InChI:
1S/C10H12BrNO/c1-12(2)9-5-3-8(4-6-9)10(13)7-11/h3-6H,7H2,1-2H3
InChI key:
YWNKTZFJKMGVRP-UHFFFAOYSA-N