T9650

Tris Acetate-EDTA buffer

Manufacturer: Sigma Aldrich

Synonym(S): TAE buffer

Select a Size

Pack Size SKU Availability Price
1 L T9650-1-L In Stock ₹ 6,511.05
4 L T9650-4-L In Stock ₹ 19,485.45

T9650 - 1 L

₹ 6,511.05

In Stock

Quantity

1

Base Price: ₹ 6,511.05

GST (18%): ₹ 1,171.989

Total Price: ₹ 7,683.039

grade

for molecular biology

Quality Level

200

sterility

non-sterile; 0.2 μm filtered

product line

BioReagent

form

solution

suitability

suitable for gel electrophoresis (after dilution to working concentration)

foreign activity

Protease, none detectedRNAse, none detected

SMILES string

CC(O)=O.NC(CO)(CO)CO.OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O

InChI

1S/C10H16N2O8.C4H11NO3.C2H4O2/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;5-4(1-6,2-7)3-8;1-2(3)4/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);6-8H,1-3,5H2;1H3,(H,3,4)

InChI key

HGEVZDLYZYVYHD-UHFFFAOYSA-N

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Description

  • Application: Tris Acetate-EDTA buffer has been used for the preparation of agarose gel during DNA agarose gel electrophoresis.[1][2]
  • Other Notes: 0.4 M Tris acetate, pH approx. 8.3, containing 0.01 M EDTA.
  • Preparation Note: Prepared with Biotechnology Performance Certified Trizma base (T6066) and Molecular Biology Reagent EDTA disodium salt (E5134). Solutions also contain acetic acid (A6283); powdered blend contains Trizma acetate (T1258).

SAFETY INFORMATION

Pictograms

GHS08

Signal Word

Warning

Hazard Statements

H373

Precautionary Statements

P260 - P313 - P501

Hazard Classifications

STOT RE 2 Inhalation

Target Organs

Respiratory Tract

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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Sigma Aldrich

T9650

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grade:
for molecular biology

Quality Level:
200

sterility:
non-sterile; 0.2 μm filtered

product line:
BioReagent

form:
solution

suitability:
suitable for gel electrophoresis (after dilution to working concentration)

foreign activity:
Protease, none detectedRNAse, none detected

SMILES string:
CC(O)=O.NC(CO)(CO)CO.OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O

InChI:
1S/C10H16N2O8.C4H11NO3.C2H4O2/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;5-4(1-6,2-7)3-8;1-2(3)4/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);6-8H,1-3,5H2;1H3,(H,3,4)

InChI key:
HGEVZDLYZYVYHD-UHFFFAOYSA-N

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[Na].CC1=CN(C2CC(O)C(COP(O)(=O)OP(O)(=O)OP(O)(O)=O)O2)C(=O)NC1=O

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InChI key:
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