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

₹ 13,758.58

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

Image Product Name Manufacturer Price Range
W296902
Pyruvaldehyde solution
Sigma Aldrich ₹ 5,304.25 - ₹ 1,04,526.20

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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

GHS08,GHS05,GHS07

Signal Word

Danger

Hazard Statements

H290,H317,H318,H341

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

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Sigma Aldrich

67028

technical, ~40% in H2O...


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

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Sigma Aldrich

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density:
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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

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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

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DLOGILOIJKBYKA-KRWDZBQOSA-N

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SMILES string:
CC(C)(C)OC(=O)NCCCCN(CC(O)=O)C(=O)OCC1c2ccccc2-c3ccccc13

InChI:
1S/C26H32N2O6/c1-26(2,3)34-24(31)27-14-8-9-15-28(16-23(29)30)25(32)33-17-22-20-12-6-4-10-18(20)19-11-5-7-13-21(19)22/h4-7,10-13,22H,8-9,14-17H2,1-3H3,(H,27,31)(H,29,30)

InChI key:
MNAXPVXIHALBEF-UHFFFAOYSA-N