67028
Methylglyoxal solution
technical, ~40% in H2O
Manufacturer: Sigma Aldrich
CAS Number: 78-98-8
Synonym(S): Acetylformaldehyde, Pyruvaldehyde, Pyruvic aldehyde
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 ML | 67028-100-ML | In Stock | ₹ 13,758.58 |
67028 - 100 ML
In Stock
Quantity
1
Base Price: ₹ 13,758.58
GST (18%): ₹ 2,476.544
Total Price: ₹ 16,235.124
grade
technical
Quality Level
200
concentration
~40% in H2O
density
1.19 g/mL at 20 °C
storage temp.
2-8°C
SMILES string
[H]C(=O)C(C)=O
InChI
1S/C3H4O2/c1-3(5)2-4/h2H,1H3
InChI key
AIJULSRZWUXGPQ-UHFFFAOYSA-N
Other Options
Related Products
Description
- General description: Methylglyoxal is a toxic endogenous by-product of glycolysis.[1] It is a reactive dicarbonyl compound that promotes non-enzymatic glycation of proteins to yield irreversible advanced glycated end products, leading to the cross-linking or degradation of proteins.[2]
- Application: Methylglyoxal solution is used in cytotoxic studies.[1][3][2]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P202 - P234 - P280 - P302 + P352 - P305 + P351 + P338 - P308 + P313
Hazard Classifications
Eye Dam. 1 - Met. Corr. 1 - Muta. 2 - Skin Sens. 1
WGK
WGK 1
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
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grade: technical
Quality Level: 200
concentration: ~40% in H2O
density: 1.19 g/mL at 20 °C
storage temp.: 2-8°C
SMILES string: [H]C(=O)C(C)=O
InChI: 1S/C3H4O2/c1-3(5)2-4/h2H,1H3
InChI key: AIJULSRZWUXGPQ-UHFFFAOYSA-N
grade:
technical
Quality Level:
200
concentration:
~40% in H2O
density:
1.19 g/mL at 20 °C
storage temp.:
2-8°C
SMILES string:
[H]C(=O)C(C)=O
InChI:
1S/C3H4O2/c1-3(5)2-4/h2H,1H3
InChI key:
AIJULSRZWUXGPQ-UHFFFAOYSA-N
grade: __
Quality Level: 100
concentration: __
density: __
storage temp.: __
SMILES string: CC(C)(C)OC(=O)N1CC=CC[C@H]1C(O)=O
InChI: 1S/C11H17NO4/c1-11(2,3)16-10(15)12-7-5-4-6-8(12)9(13)14/h4-5,8H,6-7H2,1-3H3,(H,13,14)/t8-/m0/s1
InChI key: SSYLTDCVONDKNS-QMMMGPOBSA-N
grade:
__
Quality Level:
100
concentration:
__
density:
__
storage temp.:
__
SMILES string:
CC(C)(C)OC(=O)N1CC=CC[C@H]1C(O)=O
InChI:
1S/C11H17NO4/c1-11(2,3)16-10(15)12-7-5-4-6-8(12)9(13)14/h4-5,8H,6-7H2,1-3H3,(H,13,14)/t8-/m0/s1
InChI key:
SSYLTDCVONDKNS-QMMMGPOBSA-N
grade: __
Quality Level: __
concentration: __
density: __
storage temp.: 2-8°C
SMILES string: COC([C@H]1CCCN1)(c2ccccc2)c3ccccc3
InChI: 1S/C18H21NO/c1-20-18(17-13-8-14-19-17,15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-7,9-12,17,19H,8,13-14H2,1H3/t17-/m1/s1
InChI key: CGUGCZSRPDCLBT-QGZVFWFLSA-N
grade:
__
Quality Level:
__
concentration:
__
density:
__
storage temp.:
2-8°C
SMILES string:
COC([C@H]1CCCN1)(c2ccccc2)c3ccccc3
InChI:
1S/C18H21NO/c1-20-18(17-13-8-14-19-17,15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-7,9-12,17,19H,8,13-14H2,1H3/t17-/m1/s1
InChI key:
CGUGCZSRPDCLBT-QGZVFWFLSA-N
grade: __
Quality Level: 100
concentration: __
density: __
storage temp.: 2-8°C
SMILES string: OC(=O)[C@H](Cc1c(F)c(F)c(F)c(F)c1F)NC(=O)OCC2c3ccccc3-c4ccccc24
InChI: 1S/C24H16F5NO4/c25-18-15(19(26)21(28)22(29)20(18)27)9-17(23(31)32)30-24(33)34-10-16-13-7-3-1-5-11(13)12-6-2-4-8-14(12)16/h1-8,16-17H,9-10H2,(H,30,33)(H,31,32)/t17-/m0/s1
InChI key: DLOGILOIJKBYKA-KRWDZBQOSA-N
grade:
__
Quality Level:
100
concentration:
__
density:
__
storage temp.:
2-8°C
SMILES string:
OC(=O)[C@H](Cc1c(F)c(F)c(F)c(F)c1F)NC(=O)OCC2c3ccccc3-c4ccccc24
InChI:
1S/C24H16F5NO4/c25-18-15(19(26)21(28)22(29)20(18)27)9-17(23(31)32)30-24(33)34-10-16-13-7-3-1-5-11(13)12-6-2-4-8-14(12)16/h1-8,16-17H,9-10H2,(H,30,33)(H,31,32)/t17-/m0/s1
InChI key:
DLOGILOIJKBYKA-KRWDZBQOSA-N