Filtered Search Results
Methanol with 0.1% formic acid, CHROMASOLV™ LC-MS, LabReady™ Solvent Blend, Riedel-de Haen, Honeywell
CAS: 64-18-6 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N IUPAC Name: methanol SMILES: CO
CAS | 64-18-6 |
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Molecular Weight (g/mol) | 32.04 |
MDL Number | MFCD00004595 |
SMILES | CO |
IUPAC Name | methanol |
InChI Key | OKKJLVBELUTLKV-UHFFFAOYSA-N |
Molecular Formula | CH4O |
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 |
Acetonitrile with 0.1% Formic Acid, LabReady™ Solvent Blend, for LC-MS and HPLC, Honeywell Burdick & Jackson
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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 |
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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 |
Isopropyl Alcohol Solution, LC-MS, For flushing LC-MS systems, 50/50 Isopropyl Alcohol / Water, Honeywell Burdick & Jackson
CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O
PubChem CID | 3776 |
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CAS | 67-63-0 |
Molecular Weight (g/mol) | 60.096 |
ChEBI | CHEBI:17824 |
SMILES | CC(C)O |
Synonym | isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol |
IUPAC Name | propan-2-ol |
InChI Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
Molecular Formula | C3H8O |
Methanol 50% and Water 50%, LabReady™ Solvent Blend, Honeywell Burdick & Jackson
CAS: 7732-18-5 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO
PubChem CID | 887 |
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CAS | 7732-18-5 |
Molecular Weight (g/mol) | 32.04 |
ChEBI | CHEBI:17790 |
MDL Number | MFCD00004595 |
SMILES | CO |
Synonym | methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit |
IUPAC Name | methanol |
InChI Key | OKKJLVBELUTLKV-UHFFFAOYSA-N |
Molecular Formula | CH4O |
Ethyl acetate 50% and Cyclohexane 50%, LabReady™ Solvent Blend, Honeywell Burdick & Jackson
CAS: 110-82-7 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C
PubChem CID | 8857 |
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CAS | 110-82-7 |
Molecular Weight (g/mol) | 88.106 |
ChEBI | CHEBI:27750 |
SMILES | CCOC(=O)C |
Synonym | ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester |
IUPAC Name | ethyl acetate |
InChI Key | XEKOWRVHYACXOJ-UHFFFAOYSA-N |
Molecular Formula | C4H8O2 |
Water 75% and Acetonitrile 25%, LabReady™ Solvent Blend, Honeywell Burdick & Jackson
CAS: 75-05-8 Synonym: water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide
CAS | 75-05-8 |
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Synonym | water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide |
Water 95% and Acetonitrile 5% with 0.1% formic acid, LabReady™ Solvent Blend, for LC-MS, for HPLC, Burdick & Jackson, Honeywell
CAS: 64-18-6,75-05-8 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N IUPAC Name: water SMILES: O
CAS | 64-18-6,75-05-8 |
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Molecular Weight (g/mol) | 18.02 |
SMILES | O |
IUPAC Name | water |
InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
Molecular Formula | H2O |
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 |
Acetonitrile 90% and Water 10% with 0.1% formic acid, LabReady™ Solvent Blend, for LC-MS, for HPLC, Burdick & Jackson, Honeywell
CAS: 64-18-6,75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.05 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N IUPAC Name: acetonitrile SMILES: CC#N
CAS | 64-18-6,75-05-8 |
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Molecular Weight (g/mol) | 41.05 |
SMILES | CC#N |
IUPAC Name | acetonitrile |
InChI Key | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
Molecular Formula | C2H3N |
Methanol 90% with 50mM Ammonium Bicarbonate, LabReady™ Solvent Blend, Burdick & Jackson, Honeywell
CAS: 1066-33-7 Molecular Formula: C3H8N2O9Zn2 Molecular Weight (g/mol): 346.86 InChI Key: QOPSSYZLVIENBR-UHFFFAOYSA-J IUPAC Name: dizinc(2+) diammonium tricarbonate SMILES: [NH4+].[NH4+].[Zn++].[Zn++].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O
CAS | 1066-33-7 |
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Molecular Weight (g/mol) | 346.86 |
SMILES | [NH4+].[NH4+].[Zn++].[Zn++].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O |
IUPAC Name | dizinc(2+) diammonium tricarbonate |
InChI Key | QOPSSYZLVIENBR-UHFFFAOYSA-J |
Molecular Formula | C3H8N2O9Zn2 |
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 |
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Molecular Weight (g/mol) | 46.03 |
SMILES | OC=O |
IUPAC Name | formic acid |
InChI Key | BDAGIHXWWSANSR-UHFFFAOYSA-N |
Molecular Formula | CH2O2 |
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 |
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Molecular Weight (g/mol) | 46.03 |
SMILES | OC=O |
IUPAC Name | formic acid |
InChI Key | BDAGIHXWWSANSR-UHFFFAOYSA-N |
Molecular Formula | CH2O2 |
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 |