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Filtered Search Results

Methanol/Water, 47/53 v/v, pH 2.7, Reagents
CAS: 7732-18-5,7664-38-2,67-56-1,1310-73-2 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Methyl Alcohol, Wood Alcohol IUPAC Name: water SMILES: O
CAS | 7732-18-5,7664-38-2,67-56-1,1310-73-2 |
---|---|
Molecular Weight (g/mol) | 18.02 |
SMILES | O |
Synonym | Methyl Alcohol, Wood Alcohol |
IUPAC Name | water |
InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
Molecular Formula | H2O |
IPA/Hexane, 60:40 v/v, Reagents
CAS: 67-63-0,110-54-3 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.10 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N IUPAC Name: propan-2-ol SMILES: CC(C)O
CAS | 67-63-0,110-54-3 |
---|---|
Molecular Weight (g/mol) | 60.10 |
SMILES | CC(C)O |
IUPAC Name | propan-2-ol |
InChI Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
Molecular Formula | C3H8O |
Dichloromethane/Methanol, 90/10 v/v, Reagents
CAS: 67-56-1,75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N IUPAC Name: dichloromethane SMILES: ClCCl
CAS | 67-56-1,75-09-2 |
---|---|
Molecular Weight (g/mol) | 84.93 |
MDL Number | MFCD00000881 |
SMILES | ClCCl |
IUPAC Name | dichloromethane |
InChI Key | YMWUJEATGCHHMB-UHFFFAOYSA-N |
Molecular Formula | CH2Cl2 |
Dichloromethane/Methanol, 1:1 v/v, Reagents
CAS: 67-56-1,75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N IUPAC Name: dichloromethane SMILES: ClCCl
CAS | 67-56-1,75-09-2 |
---|---|
Molecular Weight (g/mol) | 84.93 |
MDL Number | MFCD00000881 |
SMILES | ClCCl |
IUPAC Name | dichloromethane |
InChI Key | YMWUJEATGCHHMB-UHFFFAOYSA-N |
Molecular Formula | CH2Cl2 |
Acetic Acid/Iso-Octane, 60/40 v/v Certified to Cd8B-90, Reagents
CAS: 64-19-7,540-84-1 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 | 64-19-7,540-84-1 |
---|---|
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 |
Iso-Propyl Alcohol/Hexanes, 46/54 w/w, Reagents
CAS: 67-63-0,110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N IUPAC Name: hexane SMILES: CCCCCC
CAS | 67-63-0,110-54-3 |
---|---|
Molecular Weight (g/mol) | 86.18 |
MDL Number | MFCD02179311 |
SMILES | CCCCCC |
IUPAC Name | hexane |
InChI Key | VLKZOEOYAKHREP-UHFFFAOYSA-N |
Molecular Formula | C6H14 |
Methyl Ethyl Ketone/Toluene, 90g/60g, Reagents
CAS: 78-93-3,108-88-3 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 | 78-93-3,108-88-3 |
---|---|
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 |
Toluene/Methyl Ethyl Ketone/n-Butanol, 50/40/10, Reagents
CAS: 78-93-3,108-88-3,71-36-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.14 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N IUPAC Name: toluene SMILES: CC1=CC=CC=C1
CAS | 78-93-3,108-88-3,71-36-3 |
---|---|
Molecular Weight (g/mol) | 92.14 |
SMILES | CC1=CC=CC=C1 |
IUPAC Name | toluene |
InChI Key | YXFVVABEGXRONW-UHFFFAOYSA-N |
Molecular Formula | C7H8 |
Dichloromethane/Ethanol, 91/9 v/v, Reagents
CAS: 75-09-2,64-17-5 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N IUPAC Name: dichloromethane SMILES: ClCCl
CAS | 75-09-2,64-17-5 |
---|---|
Molecular Weight (g/mol) | 84.93 |
MDL Number | MFCD00000881 |
SMILES | ClCCl |
IUPAC Name | dichloromethane |
InChI Key | YMWUJEATGCHHMB-UHFFFAOYSA-N |
Molecular Formula | CH2Cl2 |
Sigma Aldrich Fine Chemicals Biosciences Bruker standard solvent 100ML, CAS Number 76-05-1 , MDL number MFCD00004169
Bruker standard solvent for MALDI MS, 50% ACN + 47.5% H2O + 2.5% TFA . CAS Number 76-05-1 Linear Formula CF3COOH Molecular Weight 114.02 MDL number MFCD00004169. 100ML. Package: Glass Bottle

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Aqua Solutions Water Saturated Toluene with 25 ml/gal Demulsifier/ASTM D1796, D4007 (4L)
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Water Saturated Toluene with 25 ml/gal Demulsifier/ASTM D1796, D4007 (4L)

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Aqua Solutions Isopar G | 90622-57-4 | MFCD01768854 | 20 L
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Isopar G | 90622-57-4 | MFCD01768854 | 20 L

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Sigma Aldrich Fine Chemicals Biosciences Glycerol, 56-81-5, MFCD00004722, 100 mL
Linear Formula: HOCH2CH(OH)CH2OH, Molecular Weight: 92.09, 99%, BP: 182 °C/20 mmHg, MP: 20 °C, Synonym: 1,2,3-Propanetriol, Glycerin.

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Sigma Aldrich Fine Chemicals Biosciences Glycerol, 56-81-5, MFCD00004722, 500 mL
Linear Formula: HOCH2CH(OH)CH2OH, Molecular Weight: 92.09, Synonym: 1,2,3-Propanetriol, Glycerin, for molecular biology, ≥99.0%. Glycerol is used both in sample preparation and gel formation for polyacrylamide gel electrophoresis. Glycerol (5-10%) increases the density of a sample so that the sample will layer at the bottom of a gel’s sample well. Glycerol is also used to aid in casting gradient gels and as a protein stabilizer and storage buffer component.

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Aqua Solutions Isopar G | 90622-57-4 | MFCD01768854 | 500 mL
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Isopar G | 90622-57-4 | MFCD01768854 | 500 mL

Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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