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Glycerol/Ethanol Solution, Reagents
Glycerol/Ethanol Solution, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.
Dichloromethane/Methanol, 1:1 v/v, Reagents
CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N IUPAC Name: dichloromethane SMILES: ClCCl
| CAS | 75-09-2 |
|---|---|
| Molecular Weight (g/mol) | 84.93 |
| MDL Number | MFCD00000881 |
| SMILES | ClCCl |
| IUPAC Name | dichloromethane |
| InChI Key | YMWUJEATGCHHMB-UHFFFAOYSA-N |
| Molecular Formula | CH2Cl2 |
Dichloromethane/Ethanol, 91/9 v/v, Reagents
CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N IUPAC Name: dichloromethane SMILES: ClCCl
| CAS | 75-09-2 |
|---|---|
| Molecular Weight (g/mol) | 84.93 |
| MDL Number | MFCD00000881 |
| SMILES | ClCCl |
| IUPAC Name | dichloromethane |
| InChI Key | YMWUJEATGCHHMB-UHFFFAOYSA-N |
| Molecular Formula | CH2Cl2 |
Dichloromethane/Methanol, 90/10 v/v, Reagents
CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N IUPAC Name: dichloromethane SMILES: ClCCl
| CAS | 75-09-2 |
|---|---|
| Molecular Weight (g/mol) | 84.93 |
| MDL Number | MFCD00000881 |
| SMILES | ClCCl |
| IUPAC Name | dichloromethane |
| InChI Key | YMWUJEATGCHHMB-UHFFFAOYSA-N |
| Molecular Formula | CH2Cl2 |
Methanol/Chloroform, 1:1, 50/50 v/v, Reagents
CAS: 67-66-3 Molecular Formula: CHCl3 Molecular Weight (g/mol): 119.37 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N IUPAC Name: trichloromethane SMILES: ClC(Cl)Cl
| CAS | 67-66-3 |
|---|---|
| Molecular Weight (g/mol) | 119.37 |
| SMILES | ClC(Cl)Cl |
| IUPAC Name | trichloromethane |
| InChI Key | HEDRZPFGACZZDS-UHFFFAOYSA-N |
| Molecular Formula | CHCl3 |
Methyl Ethyl Ketone/Toluene, 90g/60g, Reagents
CAS: 78-93-3 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synonym: Methyl Ethyl Ketone/Toluol IUPAC Name: butan-2-one SMILES: CCC(C)=O
| CAS | 78-93-3 |
|---|---|
| Molecular Weight (g/mol) | 72.11 |
| SMILES | CCC(C)=O |
| Synonym | Methyl Ethyl Ketone/Toluol |
| IUPAC Name | butan-2-one |
| InChI Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Molecular Formula | C4H8O |
Methanol/Dichloromethane, 20:80 v/v, Reagents
CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N IUPAC Name: dichloromethane SMILES: ClCCl
| CAS | 75-09-2 |
|---|---|
| Molecular Weight (g/mol) | 84.93 |
| MDL Number | MFCD00000881 |
| SMILES | ClCCl |
| IUPAC Name | dichloromethane |
| InChI Key | YMWUJEATGCHHMB-UHFFFAOYSA-N |
| Molecular Formula | CH2Cl2 |
Toluene/Methyl Ethyl Ketone, 85/15 v/v, Reagents
CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.14 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N IUPAC Name: toluene SMILES: CC1=CC=CC=C1
| CAS | 108-88-3 |
|---|---|
| Molecular Weight (g/mol) | 92.14 |
| SMILES | CC1=CC=CC=C1 |
| IUPAC Name | toluene |
| InChI Key | YXFVVABEGXRONW-UHFFFAOYSA-N |
| Molecular Formula | C7H8 |
Acetic Acid/Iso-Octane, 60/40 v/v Certified to Cd8B-90, Reagents
CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: Ethanoic Acid/2,2,4-Trimethylpentane IUPAC Name: acetic acid SMILES: CC(O)=O
| CAS | 64-19-7 |
|---|---|
| Molecular Weight (g/mol) | 60.05 |
| MDL Number | MFCD00036152 |
| SMILES | CC(O)=O |
| Synonym | Ethanoic Acid/2,2,4-Trimethylpentane |
| IUPAC Name | acetic acid |
| InChI Key | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
| Molecular Formula | C2H4O2 |
Proprietary Solvent III-1, Anhydrous, BAKER ANALYZED™ Reagent, J.T. Baker™
High quality chemicals for laboratory and specialized industrial use
| Name Note | Anhydrous |
|---|---|
| Flash Point | 13.00°C |
| Quantity | 4 L |
| Chemical Name or Material | Proprietary Solvent III-1 |
| Grade | BAKER ANALYZED™ Reagent |
| Specific Gravity | 1L = 0.79kg |
Selleck Chemical LLC DCA
DCA (Sodium dichloroacetate) a specific inhibitor of pyruvate dehydrogenase kinase (PDK) with IC50 values of 183 and 80 M for PDK2 and PDK4 respectively has been shown to derepress Na -K -2Cl- cotransporter and a mitochondrial potassium-ion channel axis Sodium dichloroacetate increases reactive oxygen species (ROS) generation triggers apoptosis in cancer cells and inhibits tumor growth
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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