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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N1,N2-Dimethylglycinamide | 44565-47-1 | MFCD06375938 | 10g | eMolecules | ₹ 63,782.41 | |
 | N-Methyl-2-(methylamino)acetamide | ChemScene | ₹ 4,705.80 - ₹ 44,919.00 | |
 | 44565-47-1 | N1,N2-Dimethylglycinamide | A2B Chem | ₹ 5,390.28 - ₹ 49,197.00 |
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
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(NCC)C1=CC=CC(N)=C1
InChI: 1S/C9H12N2O/c1-2-11-9(12)7-4-3-5-8(10)6-7/h3-6H,2,10H2,1H3,(H,11,12)
InChI key: QZANFTCIVRHFRG-UHFFFAOYSA-N
form:
solid
application(s):
__
SMILES string:
O=C(NCC)C1=CC=CC(N)=C1
InChI:
1S/C9H12N2O/c1-2-11-9(12)7-4-3-5-8(10)6-7/h3-6H,2,10H2,1H3,(H,11,12)
InChI key:
QZANFTCIVRHFRG-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: ClC1=CC(OCCCNC)=CC=C1
InChI: 1S/C10H14ClNO/c1-12-6-3-7-13-10-5-2-4-9(11)8-10/h2,4-5,8,12H,3,6-7H2,1H3
InChI key: UICVFSKWBRBFRF-UHFFFAOYSA-N
form:
solid
application(s):
__
SMILES string:
ClC1=CC(OCCCNC)=CC=C1
InChI:
1S/C10H14ClNO/c1-12-6-3-7-13-10-5-2-4-9(11)8-10/h2,4-5,8,12H,3,6-7H2,1H3
InChI key:
UICVFSKWBRBFRF-UHFFFAOYSA-N