646563
DL-Dithiothreitol solution
1 M in H2O
Manufacturer: Supelco
CAS Number: 3483-12-3
Synonym(S): (±)-threo-1,4-Dimercapto-2,3-butanediol solution, DTT
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 X 0.5 ML | 646563-10-X-0.5-ML | In Stock | ₹ 10,998.20 |
646563 - 10 X 0.5 ML
In Stock
Quantity
1
Base Price: ₹ 10,998.20
GST (18%): ₹ 1,979.676
Total Price: ₹ 12,977.876
form
liquid
Quality Level
100
reaction suitability
reagent type: reductant
concentration
1 M in H2O
density
1.04 g/mL at 20 °C1.035 g/mL at 25 °C
SMILES string
O[C@H](CS)[C@H](O)CS
InChI
1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2/t3-,4-/m1/s1
InChI key
VHJLVAABSRFDPM-QWWZWVQMSA-N
Other Options
Related Products
Description
- General description: Dithiothreitol (DTT) is used in proteomics applications to maintain sulfhydryl (-SH) groups in the reduced state and for quantitative reduction of disulfide (-S-S-) groups. It is a frequently used reagent in buffers due to its ability to reduce the oxidation state of a protein sample and preserves enzymatic activity. DTT is oxidized to the cyclic disulfide during the reduction of other disulfides in the solution.
- Application: DL-Dithiothreitol solution has been used: in western blot analysisas a supplement in lysis buffer to study its effects on sperm lysisas a component of cold homogenization buffer, and chilled wash buffer for the isolation of nuclei from frozen rat tissuesin sodium dodecyl sulfate-polyacrylamide gel electrophoresis (SDS-PAGE), chromatography, modification of cysteine-containing compounds
- Features and Benefits: Low toxicity and reduced odor compared to other thiol compounds.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P264 - P280 - P302 + P352 - P305 + P351 + P338 - P332 + P313 - P362 + P364
Hazard Classifications
Eye Dam. 1 - Skin Irrit. 2
WGK
WGK 2
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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form: liquid
Quality Level: 100
reaction suitability: reagent type: reductant
concentration: 1 M in H2O
density: 1.04 g/mL at 20 °C1.035 g/mL at 25 °C
SMILES string: O[C@H](CS)[C@H](O)CS
InChI: 1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2/t3-,4-/m1/s1
InChI key: VHJLVAABSRFDPM-QWWZWVQMSA-N
form:
liquid
Quality Level:
100
reaction suitability:
reagent type: reductant
concentration:
1 M in H2O
density:
1.04 g/mL at 20 °C1.035 g/mL at 25 °C
SMILES string:
O[C@H](CS)[C@H](O)CS
InChI:
1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2/t3-,4-/m1/s1
InChI key:
VHJLVAABSRFDPM-QWWZWVQMSA-N
form: solid
Quality Level: 100
reaction suitability: __
concentration: __
density: __
SMILES string: OB(O)C1CCC1
InChI: 1S/C4H9BO2/c6-5(7)4-2-1-3-4/h4,6-7H,1-3H2
InChI key: MIUALDDWOKMYDA-UHFFFAOYSA-N
form:
solid
Quality Level:
100
reaction suitability:
__
concentration:
__
density:
__
SMILES string:
OB(O)C1CCC1
InChI:
1S/C4H9BO2/c6-5(7)4-2-1-3-4/h4,6-7H,1-3H2
InChI key:
MIUALDDWOKMYDA-UHFFFAOYSA-N
form: solid
Quality Level: 100
reaction suitability: __
concentration: __
density: __
SMILES string: Nc1cc(n[nH]1)-c2ccc(Br)cc2
InChI: 1S/C9H8BrN3/c10-7-3-1-6(2-4-7)8-5-9(11)13-12-8/h1-5H,(H3,11,12,13)
InChI key: FTCWIBNIYIEHDT-UHFFFAOYSA-N
form:
solid
Quality Level:
100
reaction suitability:
__
concentration:
__
density:
__
SMILES string:
Nc1cc(n[nH]1)-c2ccc(Br)cc2
InChI:
1S/C9H8BrN3/c10-7-3-1-6(2-4-7)8-5-9(11)13-12-8/h1-5H,(H3,11,12,13)
InChI key:
FTCWIBNIYIEHDT-UHFFFAOYSA-N
form: __
Quality Level: __
reaction suitability: __
concentration: __
density: 0.932 g/mL at 25 °C (lit.)
SMILES string: COCC(OC)OC
InChI: 1S/C5H12O3/c1-6-4-5(7-2)8-3/h5H,4H2,1-3H3
InChI key: DYOZNCVZPFIXLU-UHFFFAOYSA-N
form:
__
Quality Level:
__
reaction suitability:
__
concentration:
__
density:
0.932 g/mL at 25 °C (lit.)
SMILES string:
COCC(OC)OC
InChI:
1S/C5H12O3/c1-6-4-5(7-2)8-3/h5H,4H2,1-3H3
InChI key:
DYOZNCVZPFIXLU-UHFFFAOYSA-N