CBR00235
N1,N2-Dimethylglycinamide
AldrichCPR
Manufacturer: Sigma Aldrich
CAS Number: 44565-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00235-1-G | In Stock | ₹ 31,652.30 |
CBR00235 - 1 G
In Stock
Quantity
1
Base Price: ₹ 31,652.30
GST (18%): ₹ 5,697.414
Total Price: ₹ 37,349.714
form
solid
application(s)
peptide synthesis
SMILES string
O=C(CNC)NC
InChI
1S/C4H10N2O/c1-5-3-4(7)6-2/h5H,3H2,1-2H3,(H,6,7)
InChI key
NODGJSNKUCVLNN-UHFFFAOYSA-N
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
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: solid
application(s): peptide synthesis
SMILES string: O=C(CNC)NC
InChI: 1S/C4H10N2O/c1-5-3-4(7)6-2/h5H,3H2,1-2H3,(H,6,7)
InChI key: NODGJSNKUCVLNN-UHFFFAOYSA-N
form:
solid
application(s):
peptide synthesis
SMILES string:
O=C(CNC)NC
InChI:
1S/C4H10N2O/c1-5-3-4(7)6-2/h5H,3H2,1-2H3,(H,6,7)
InChI key:
NODGJSNKUCVLNN-UHFFFAOYSA-N
form: solid
application(s): __
SMILES string: O=C(CBr)N1CCCCC1
InChI: 1S/C7H12BrNO/c8-6-7(10)9-4-2-1-3-5-9/h1-6H2
InChI key: GWJIPNKXIAJCPA-UHFFFAOYSA-N
form:
solid
application(s):
__
SMILES string:
O=C(CBr)N1CCCCC1
InChI:
1S/C7H12BrNO/c8-6-7(10)9-4-2-1-3-5-9/h1-6H2
InChI key:
GWJIPNKXIAJCPA-UHFFFAOYSA-N
form: solid
application(s): __
SMILES string: ClCC1=NC(CSC)=NO1
InChI: 1S/C5H7ClN2OS/c1-10-3-4-7-5(2-6)9-8-4/h2-3H2,1H3
InChI key: PIGMOPKKZYRENN-UHFFFAOYSA-N
form:
solid
application(s):
__
SMILES string:
ClCC1=NC(CSC)=NO1
InChI:
1S/C5H7ClN2OS/c1-10-3-4-7-5(2-6)9-8-4/h2-3H2,1H3
InChI key:
PIGMOPKKZYRENN-UHFFFAOYSA-N
form: solid
application(s): __
SMILES string: ClCC1=CC(C(C)C)=NO1
InChI: 1S/C7H10ClNO/c1-5(2)7-3-6(4-8)10-9-7/h3,5H,4H2,1-2H3
InChI key: DXCHZEISFLMPFZ-UHFFFAOYSA-N
form:
solid
application(s):
__
SMILES string:
ClCC1=CC(C(C)C)=NO1
InChI:
1S/C7H10ClNO/c1-5(2)7-3-6(4-8)10-9-7/h3,5H,4H2,1-2H3
InChI key:
DXCHZEISFLMPFZ-UHFFFAOYSA-N