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Acetonitrile with 0.1% Formic acid, LabReady™ Solvent Blend, Honeywell Burdick & Jackson
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CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

PubChem CID | 6342 |
---|---|
CAS | 75-05-8 |
Molecular Weight (g/mol) | 41.053 |
ChEBI | CHEBI:38472 |
SMILES | CC#N |
Synonym | methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn |
IUPAC Name | acetonitrile |
InChI Key | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
Molecular Formula | C2H3N |
Acetonitrile with 0.1% Formic Acid, LC-MS Ultra, Honeywell™ Riedel-de-Haën™ CHROMASOLV™
CAS: 64-18-6 MDL Number: MFCD00001878
CAS | 64-18-6 |
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MDL Number | MFCD00001878 |
Water 95% and Acetonitrile 5% with 0.1% formic acid, LabReady™ Solvent Blend, for LC-MS, for HPLC, Burdick & Jackson, Honeywell
CAS: 75-05-8,64-18-6 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N IUPAC Name: water SMILES: O
CAS | 75-05-8,64-18-6 |
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Molecular Weight (g/mol) | 18.02 |
SMILES | O |
IUPAC Name | water |
InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
Molecular Formula | H2O |
Acetonitrile with 0.08% TFA, LabReady™ Solvent Blend, for HPLC, Burdick & Jackson, Honeywell
CAS: 75-05-8 Molecular Formula: C2HF3O2 Molecular Weight (g/mol): 114.02 MDL Number: MFCD00004169 InChI Key: DTQVDTLACAAQTR-UHFFFAOYSA-N IUPAC Name: trifluoroacetic acid SMILES: OC(=O)C(F)(F)F
CAS | 75-05-8 |
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Molecular Weight (g/mol) | 114.02 |
MDL Number | MFCD00004169 |
SMILES | OC(=O)C(F)(F)F |
IUPAC Name | trifluoroacetic acid |
InChI Key | DTQVDTLACAAQTR-UHFFFAOYSA-N |
Molecular Formula | C2HF3O2 |
Water 98.5% and Acetonitrile 1.5% and 0.1% formic acid, LabReady™ Solvent Blend, for LC-MS, for HPLC, Burdick & Jackson, Honeywell
CAS: 7732-18-5,64-18-6 Molecular Formula: CH2O2 Molecular Weight (g/mol): 46.03 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N IUPAC Name: formic acid SMILES: OC=O
CAS | 7732-18-5,64-18-6 |
---|---|
Molecular Weight (g/mol) | 46.03 |
SMILES | OC=O |
IUPAC Name | formic acid |
InChI Key | BDAGIHXWWSANSR-UHFFFAOYSA-N |
Molecular Formula | CH2O2 |
Methanol 90% with 50mM Ammonium Bicarbonate, LabReady™ Solvent Blend, Burdick & Jackson, Honeywell
CAS: 1066-33-7 Molecular Formula: CH5NO3 Molecular Weight (g/mol): 79.06 MDL Number: MFCD00012138 InChI Key: ATRRKUHOCOJYRX-UHFFFAOYSA-N IUPAC Name: carbonic acid amine SMILES: N.OC(O)=O
CAS | 1066-33-7 |
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Molecular Weight (g/mol) | 79.06 |
MDL Number | MFCD00012138 |
SMILES | N.OC(O)=O |
IUPAC Name | carbonic acid amine |
InChI Key | ATRRKUHOCOJYRX-UHFFFAOYSA-N |
Molecular Formula | CH5NO3 |
Acetonitrile 90% and Water 10% with 0.1% formic acid, LabReady™ Solvent Blend, for LC-MS, for HPLC, Burdick & Jackson, Honeywell
CAS: 75-05-8,64-18-6 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.05 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N IUPAC Name: acetonitrile SMILES: CC#N
CAS | 75-05-8,64-18-6 |
---|---|
Molecular Weight (g/mol) | 41.05 |
SMILES | CC#N |
IUPAC Name | acetonitrile |
InChI Key | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
Molecular Formula | C2H3N |
Acetonitrile 95% and Water 5% with 0.1% formic acid, LabReady™ Solvent Blend, for LC-MS, for HPLC, Burdick & Jackson, Honeywell
CAS: 7732-18-5 Molecular Formula: CH2O2 Molecular Weight (g/mol): 46.03 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N IUPAC Name: formic acid SMILES: OC=O
CAS | 7732-18-5 |
---|---|
Molecular Weight (g/mol) | 46.03 |
SMILES | OC=O |
IUPAC Name | formic acid |
InChI Key | BDAGIHXWWSANSR-UHFFFAOYSA-N |
Molecular Formula | CH2O2 |
Acetonitrile 20% with 10mM Sodium Hydroxide and 2M Sodium Chloride, LabReady™ Solvent Blend, Burdick & Jackson, Honeywell
CAS: 7647-14-5 Molecular Formula: HNaO Molecular Weight (g/mol): 40.00 InChI Key: HEMHJVSKTPXQMS-UHFFFAOYSA-M IUPAC Name: sodium hydroxide SMILES: [OH-].[Na+]
CAS | 7647-14-5 |
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Molecular Weight (g/mol) | 40.00 |
SMILES | [OH-].[Na+] |
IUPAC Name | sodium hydroxide |
InChI Key | HEMHJVSKTPXQMS-UHFFFAOYSA-M |
Molecular Formula | HNaO |
Acetonitrile 50% and n-Propyl Alcohol 50%, LabReady™ Solvent Blend, for HPLC, Burdick & Jackson, Honeywell
CAS: 71-23-8 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.10 MDL Number: MFCD00002941 InChI Key: BDERNNFJNOPAEC-UHFFFAOYSA-N IUPAC Name: propan-1-ol SMILES: CCCO
CAS | 71-23-8 |
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Molecular Weight (g/mol) | 60.10 |
MDL Number | MFCD00002941 |
SMILES | CCCO |
IUPAC Name | propan-1-ol |
InChI Key | BDERNNFJNOPAEC-UHFFFAOYSA-N |
Molecular Formula | C3H8O |
Methanol with 0.1% Trifluoroacetic Acid, Honeywell Riedel-de Haen™
CAS: 76-05-1 PubChem CID: 887 ChEBI: CHEBI:17790
PubChem CID | 887 |
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CAS | 76-05-1 |
ChEBI | CHEBI:17790 |
0.1% Formic Acid in Acetonitrile, Honeywell Burdick & Jackson™
LabReady™ Solvent Blend, for LC-MS and HPLC
Acetonitrile with 0.1% Formic Acid, LabReady™ Solvent Blend, for LC-MS and HPLC, Honeywell Burdick & Jackson
SureTRACE
Supports traceability with guaranteed access to certificates and proactive change notifications.
Learn More

Supports traceability with guaranteed access to certificates and proactive change notifications.
Learn More
CAS: 64-18-6 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N
PubChem CID | 6342 |
---|---|
CAS | 64-18-6 |
Molecular Weight (g/mol) | 41.053 |
ChEBI | CHEBI:38472 |
SMILES | CC#N |
Synonym | methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn |
IUPAC Name | acetonitrile |
InChI Key | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
Molecular Formula | C2H3N |
Water 50%, Acetonitrile 50%, LabReady™ Solvent Blend, for LC-MS and HPLC, Honeywell Burdick & Jackson
CAS: 7732-18-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.069 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: ethanol SMILES: CCO
PubChem CID | 962 |
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CAS | 7732-18-5 |
Molecular Weight (g/mol) | 46.069 |
ChEBI | CHEBI:15377 |
SMILES | CCO |
Synonym | ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol |
IUPAC Name | ethanol |
InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
Molecular Formula | C2H6O |