D1156

N,N-Dimethylglycine

≥99%, suitable for ligand binding assays

Manufacturer: Sigma Aldrich

CAS Number: 1118-68-9

Synonym(S): (Dimethylamino)acetic acid

Select a Size

Pack Size SKU Availability Price
10 MG D1156-10-MG In Stock ₹ 1,916.03
5 G D1156-5-G In Stock ₹ 4,308.35
10 G D1156-10-G In Stock ₹ 8,010.50
25 G D1156-25-G In Stock ₹ 18,240.13

D1156 - 10 MG

₹ 1,916.03

In Stock

Quantity

1

Base Price: ₹ 1,916.03

GST (18%): ₹ 344.885

Total Price: ₹ 2,260.915

Quality Level

200

Assay

≥99%

form

powder

technique(s)

ligand binding assay: suitable

color

white to off-white

mp

178-182 °C (lit.)

application(s)

peptide synthesis

SMILES string

CN(C)CC(O)=O

InChI

1S/C4H9NO2/c1-5(2)3-4(6)7/h3H2,1-2H3,(H,6,7)

InChI key

FFDGPVCHZBVARC-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-208-3540
Medchemexpress LLC HY-Y0511 500mg Medchemexpress, N-Methylsarcosine CAS:1118-68-9 Purity:>98%
Medchemexpress LLC ₹ 3,157.16
50-140-9039
Frontier Specialty Chemicals 1g N,N-Dimethylglycine, 1118-68-9 MFCD00004283
Frontier Specialty Chemicals ₹ 1,967.88
D1156
N,N-Dimethylglycine
Sigma Aldrich ₹ 1,916.03 - ₹ 18,240.13
CS-D1391
N,N-Dimethylglycine
ChemScene ₹ 855.60 - ₹ 10,780.56
AB76817
1118-68-9 | N,N-Dimethylglycine
A2B Chem ₹ 427.80 - ₹ 6,930.36

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Description

  • Biochem/physiol Actions: N,N-Dimethylglycine (DMG) is a natural N-methylated glycine that is used in comparative analysis with other N-methylated glycines such as sarcosine and βine. N,N-Dimethylglycine is used in the development of glycine-based ionic liquids and emulsifiers. N,N-Dimethylglycine is potentially useful as a biomarker of protein degradation in COPD patients. DMG is used as a substrate to identify, differentiate and characterize amino acid methyltransferase(s).

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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application(s):
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SMILES string:
CN(C)CC(O)=O

InChI:
1S/C4H9NO2/c1-5(2)3-4(6)7/h3H2,1-2H3,(H,6,7)

InChI key:
FFDGPVCHZBVARC-UHFFFAOYSA-N

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SMILES string:
Oc1cccc2c(O)cccc12

InChI:
1S/C10H8O2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1-6,11-12H

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BOKGTLAJQHTOKE-UHFFFAOYSA-N

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SMILES string:
Nc1ccc2C(=O)c3ccccc3C(=O)c2c1N

InChI:
1S/C14H10N2O2/c15-10-6-5-9-11(12(10)16)14(18)8-4-2-1-3-7(8)13(9)17/h1-6H,15-16H2

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LRMDXTVKVHKWEK-UHFFFAOYSA-N

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SMILES string:
[Na+].[Na+].[H][C@@]12CCC3=CC(=O)C=C[C@]3(C)[C@@]1(F)[C@@H](O)C[C@@]4(C)[C@@]2([H])C[C@@H](C)[C@]4(O)C(=O)COP([O-])([O-])=O

InChI:
1S/C22H30FO8P.2Na/c1-12-8-16-15-5-4-13-9-14(24)6-7-19(13,2)21(15,23)17(25)10-20(16,3)22(12,27)18(26)11-31-32(28,29)30;;/h6-7,9,12,15-17,25,27H,4-5,8,10-11H2,1-3H3,(H2,28,29,30);;/q;2*+1/p-2/t12-,15+,16+,17+,19+,20+,21+,22+;;/m1../s1

InChI key:
PLCQGRYPOISRTQ-FCJDYXGNSA-L