CBR00669
N1-(3-Aminophenyl)-N2,N2-dimethylglycinamide dihydrochloride
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00669-1-G | In Stock | ₹ 10,770.88 |
CBR00669 - 1 G
In Stock
Quantity
1
Base Price: ₹ 10,770.88
GST (18%): ₹ 1,938.758
Total Price: ₹ 12,709.638
form
solid
application(s)
peptide synthesis
SMILES string
O=C(CN(C)C)NC1=CC=CC(N)=C1.[H]Cl.[H]Cl
InChI
1S/C10H15N3O.2ClH/c1-13(2)7-10(14)12-9-5-3-4-8(11)6-9;;/h3-6H,7,11H2,1-2H3,(H,12,14);2*1H
InChI key
NLHIOQCZZQWWHI-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.
- Legal Information: Product of ChemBridge Corp.
SAFETY INFORMATION
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form: solid
application(s): peptide synthesis
SMILES string: O=C(CN(C)C)NC1=CC=CC(N)=C1.[H]Cl.[H]Cl
InChI: 1S/C10H15N3O.2ClH/c1-13(2)7-10(14)12-9-5-3-4-8(11)6-9;;/h3-6H,7,11H2,1-2H3,(H,12,14);2*1H
InChI key: NLHIOQCZZQWWHI-UHFFFAOYSA-N
form:
solid
application(s):
peptide synthesis
SMILES string:
O=C(CN(C)C)NC1=CC=CC(N)=C1.[H]Cl.[H]Cl
InChI:
1S/C10H15N3O.2ClH/c1-13(2)7-10(14)12-9-5-3-4-8(11)6-9;;/h3-6H,7,11H2,1-2H3,(H,12,14);2*1H
InChI key:
NLHIOQCZZQWWHI-UHFFFAOYSA-N
form: solid
application(s): __
SMILES string: CC(CNCC1)(C)N1CC.[H]Cl.[H]Cl
InChI: 1S/C8H18N2.2ClH/c1-4-10-6-5-9-7-8(10,2)3;;/h9H,4-7H2,1-3H3;2*1H
InChI key: MTDGGBPLLAQIIR-UHFFFAOYSA-N
form:
solid
application(s):
__
SMILES string:
CC(CNCC1)(C)N1CC.[H]Cl.[H]Cl
InChI:
1S/C8H18N2.2ClH/c1-4-10-6-5-9-7-8(10,2)3;;/h9H,4-7H2,1-3H3;2*1H
InChI key:
MTDGGBPLLAQIIR-UHFFFAOYSA-N
form: solid
application(s): __
SMILES string: ClC1=C(N(C)C)C=CC(N)=C1.[H]Cl.[H]Cl
InChI: 1S/C8H11ClN2.2ClH/c1-11(2)8-4-3-6(10)5-7(8)9;;/h3-5H,10H2,1-2H3;2*1H
InChI key: RHTYHESBZVFRDD-UHFFFAOYSA-N
form:
solid
application(s):
__
SMILES string:
ClC1=C(N(C)C)C=CC(N)=C1.[H]Cl.[H]Cl
InChI:
1S/C8H11ClN2.2ClH/c1-11(2)8-4-3-6(10)5-7(8)9;;/h3-5H,10H2,1-2H3;2*1H
InChI key:
RHTYHESBZVFRDD-UHFFFAOYSA-N
form: solid
application(s): __
SMILES string: O=C(O)CN1CCC(N)CC1.[H]Cl.[H]Cl
InChI: 1S/C7H14N2O2.2ClH/c8-6-1-3-9(4-2-6)5-7(10)11;;/h6H,1-5,8H2,(H,10,11);2*1H
InChI key: CAYADDNYDWMYBB-UHFFFAOYSA-N
form:
solid
application(s):
__
SMILES string:
O=C(O)CN1CCC(N)CC1.[H]Cl.[H]Cl
InChI:
1S/C7H14N2O2.2ClH/c8-6-1-3-9(4-2-6)5-7(10)11;;/h6H,1-5,8H2,(H,10,11);2*1H
InChI key:
CAYADDNYDWMYBB-UHFFFAOYSA-N