CDS006101
H-Glu(OtBu)-NH2 hydrochloride
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 MG | CDS006101-50-MG | In Stock | ₹ 6,646.55 |
CDS006101 - 50 MG
In Stock
Quantity
1
Base Price: ₹ 6,646.55
GST (18%): ₹ 1,196.379
Total Price: ₹ 7,842.929
form
solid
application(s)
peptide synthesis
SMILES string
Cl.CC(C)(C)OC(=O)CC[C@H](N)C(N)=O
InChI
1S/C9H18N2O3.ClH/c1-9(2,3)14-7(12)5-4-6(10)8(11)13;/h6H,4-5,10H2,1-3H3,(H2,11,13);1H/t6-;/m0./s1
InChI key
NWLREMKEFHDCSV-RGMNGODLSA-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
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
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form: solid
application(s): peptide synthesis
SMILES string: Cl.CC(C)(C)OC(=O)CC[C@H](N)C(N)=O
InChI: 1S/C9H18N2O3.ClH/c1-9(2,3)14-7(12)5-4-6(10)8(11)13;/h6H,4-5,10H2,1-3H3,(H2,11,13);1H/t6-;/m0./s1
InChI key: NWLREMKEFHDCSV-RGMNGODLSA-N
form:
solid
application(s):
peptide synthesis
SMILES string:
Cl.CC(C)(C)OC(=O)CC[C@H](N)C(N)=O
InChI:
1S/C9H18N2O3.ClH/c1-9(2,3)14-7(12)5-4-6(10)8(11)13;/h6H,4-5,10H2,1-3H3,(H2,11,13);1H/t6-;/m0./s1
InChI key:
NWLREMKEFHDCSV-RGMNGODLSA-N
form: solid
application(s): __
SMILES string: CCC(CC(O)=O)N
InChI: 1S/C5H11NO2/c1-2-4(6)3-5(7)8/h4H,2-3,6H2,1H3,(H,7,8)
InChI key: QFRURJKLPJVRQY-UHFFFAOYSA-N
form:
solid
application(s):
__
SMILES string:
CCC(CC(O)=O)N
InChI:
1S/C5H11NO2/c1-2-4(6)3-5(7)8/h4H,2-3,6H2,1H3,(H,7,8)
InChI key:
QFRURJKLPJVRQY-UHFFFAOYSA-N
form: solid
application(s): __
SMILES string: CN(C)c1ccc(S)cc1
InChI: 1S/C8H11NS/c1-9(2)7-3-5-8(10)6-4-7/h3-6,10H,1-2H3
InChI key: PQSBRHXGVPVYFJ-UHFFFAOYSA-N
form:
solid
application(s):
__
SMILES string:
CN(C)c1ccc(S)cc1
InChI:
1S/C8H11NS/c1-9(2)7-3-5-8(10)6-4-7/h3-6,10H,1-2H3
InChI key:
PQSBRHXGVPVYFJ-UHFFFAOYSA-N
form: solid
application(s): __
SMILES string: NC(CC(O)=O)C(C=C1)=CC(Cl)=C1Cl
InChI: 1S/C9H9Cl2NO2/c10-6-2-1-5(3-7(6)11)8(12)4-9(13)14/h1-3,8H,4,12H2,(H,13,14)
InChI key: ACJWNKAQMZQVBW-UHFFFAOYSA-N
form:
solid
application(s):
__
SMILES string:
NC(CC(O)=O)C(C=C1)=CC(Cl)=C1Cl
InChI:
1S/C9H9Cl2NO2/c10-6-2-1-5(3-7(6)11)8(12)4-9(13)14/h1-3,8H,4,12H2,(H,13,14)
InChI key:
ACJWNKAQMZQVBW-UHFFFAOYSA-N