Solvents
Solvents
Various organic solvents suitable for industrial, analytical, educational, medical, and research applications, including chromatography, chemical and organic syntheses, and purification processes. Products, including an extensive line of water products, an essential solvent for any laboratory, are available in a range of chemical compositions, quantities, purity levels, and reagent grades, and are curated to optimize your workflows.
Filtered Search Results
Methanol, UHPLC-MS, Thermo Scientific™
Unique signal-to-noise specification for the chemical industry where the solvent quality is linked directly to the sensitivity of the mass spectrometer.
PubChem CID | 887 |
---|---|
CAS | 67-56-1,67-56-1,67-56-1,67-56-1,67-56-1,67-56-1,67-56-1,67-56-1,67-56-1,67-56-1,67-56-1,67-56-1,67-56-1,67-56-1,67-56-1,67-56-1,67-56-1,67-56-1,67-56-1,67-56-1,67-56-1,67-56-1,67-56-1,67-56-1,67-56-1,67-56-1,67-56-1,67-56-1,67-56-1,67-56-1,67-56-1,67-56-1,67-56-1,67-56-1,67-56-1,67-56-1,67-56-1,67-56-1,67-56-1,67-56-1,67-56-1,67-56-1,67-56-1 |
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 |
Isopropanol, 99.6%, ACS reagent, Thermo Scientific Chemicals
CAS: 67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 MDL Number: MFCD00011674 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 |
---|---|
CAS | 67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0,67-63-0 |
Molecular Weight (g/mol) | 60.096 |
ChEBI | CHEBI:17824 |
MDL Number | MFCD00011674 |
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 |
Ethanol, Absolute (200 Proof), Molecular Biology Grade, Fisher BioReagents™
CAS: 64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5 Molecular Formula: C2H6O InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO
PubChem CID | 702 |
---|---|
CAS | 64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5 |
ChEBI | CHEBI:16236 |
SMILES | CCO |
Synonym | ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol |
IUPAC Name | ethanol |
InChI Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
Molecular Formula | C2H6O |
Petroleum Ether (Certified ACS), Fisher Chemical™
CAS: 8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4 MDL Number: MFCD00081849 Synonym: Ligroine, Benzine, Naphtha Petroleum, Naphtha Solvent (Optima/Pesticide/Certified ACS),magnesium, bromo 4-methylphenyl,4-methylphenylmagnesium bromide,bromo 4-methylphenyl magnesium,4-tolylmagnesium bromide,4-toluylmagnesium bromide,p-tolyl-magnesium bromide,4-tolyl magnesium bromide,4-methylphenylmagnesiumbromide,p-methylphenylmagnesium bromide
CAS | 8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4,8032-32-4 |
---|---|
MDL Number | MFCD00081849 |
Synonym | Ligroine, Benzine, Naphtha Petroleum, Naphtha Solvent (Optima/Pesticide/Certified ACS),magnesium, bromo 4-methylphenyl,4-methylphenylmagnesium bromide,bromo 4-methylphenyl magnesium,4-tolylmagnesium bromide,4-toluylmagnesium bromide,p-tolyl-magnesium bromide,4-tolyl magnesium bromide,4-methylphenylmagnesiumbromide,p-methylphenylmagnesium bromide |
Ethanol, 200 Proof (100%), USP/EP/ACS, Tax-Paid, Fisher Chemical™
CAS: 64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.069 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO
PubChem CID | 702 |
---|---|
CAS | 64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5 |
Molecular Weight (g/mol) | 46.069 |
ChEBI | CHEBI:16236 |
SMILES | CCO |
Synonym | ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol |
IUPAC Name | ethanol |
InChI Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
Molecular Formula | C2H6O |
Ethyl Alcohol Denatured (Proprietary Solvent), Certified, Fisher Chemical™
CAS: 64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.069 MDL Number: MFCD00003568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO
PubChem CID | 702 |
---|---|
CAS | 64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5,64-17-5 |
Molecular Weight (g/mol) | 46.069 |
ChEBI | CHEBI:16236 |
MDL Number | MFCD00003568 |
SMILES | CCO |
Synonym | ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol |
IUPAC Name | ethanol |
InChI Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
Molecular Formula | C2H6O |
Methylene Chloride (Stabilized/Certified ACS), Fisher Chemical™
CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: ClCCl
PubChem CID | 6344 |
---|---|
CAS | 75-09-2 |
Molecular Weight (g/mol) | 84.93 |
ChEBI | CHEBI:15767 |
MDL Number | MFCD00000881 |
SMILES | ClCCl |
Synonym | methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm |
IUPAC Name | dichloromethane |
InChI Key | YMWUJEATGCHHMB-UHFFFAOYSA-N |
Molecular Formula | CH2Cl2 |
Methylene Chloride, Optima™ for HPLC and GC, Fisher Chemical™
CAS: 513-35-9,110-83-8,110-83-8,75-09-2,513-35-9,67-56-1,513-35-9,513-35-9,110-83-8,75-09-2,513-35-9,75-09-2,67-56-1,513-35-9,75-09-2,67-56-1,513-35-9,110-83-8,75-09-2,513-35-9,75-09-2,75-09-2,67-56-1,110-83-8,67-56-1,513-35-9,110-83-8,75-09-2,67-56-1,513-35-9,75-09-2,110-83-8,75-09-2,67-56-1,110-83-8,75-09-2,110-83-8,75-09-2,513-35-9,75-09-2,67-56-1,75-09-2,67-56-1,110-83-8,67-56-1,110-83-8,75-09-2,67-56-1,75-09-2,75-09-2,67-56-1,110-83-8,67-56-1,513-35-9,110-83-8,75-09-2,513-35-9,110-83-8,513-35-9,110-83-8,67-56-1,513-35-9,110-83-8,513-35-9,110-83-8,75-09-2,110-83-8,513-35-9,110-83-8,75-09-2,513-35-9,110-83-8,67-56-1,513-35-9,67-56-1,67-56-1,110-83-8,513-35-9,67-56-1,513-35-9,513-35-9,75-09-2,67-56-1,110-83-8,75-09-2,67-56-1,75-09-2,67-56-1,513-35-9,110-83-8,67-56-1,513-35-9,110-83-8,75-09-2,513-35-9,110-83-8,75-09-2,67-56-1,513-35-9,75-09-2,67-56-1,67-56-1,110-83-8,75-09-2,67-56-1,75-09-2,110-83-8,75-09-2,67-56-1,513-35-9,110-83-8,67-56-1,110-83-8,67-56-1,75-09-2,513-35-9,67-56-1,110-83-8,110-83-8,75-09-2,67-56-1,513-35-9,110-83-8,67-56-1,513-35-9,513-35-9,110-83-8,75-09-2,513-35-9,67-56-1,513-35-9,67-56-1,513-35-9,75-09-2,67-56-1,110-83-8,513-35-9,513-35-9,110-83-8,75-09-2,513-35-9,513-35-9,75-09-2,75-09-2,67-56-1,67-56-1,513-35-9,110-83-8,67-56-1,513-35-9,67-56-1,110-83-8,75-09-2,513-35-9,110-83-8,67-56-1,75-09-2,75-09-2,110-83-8,513-35-9,110-83-8,75-09-2,110-83-8,67-56-1,75-09-2,67-56-1,110-83-8,75-09-2,513-35-9,75-09-2,67-56-1,110-83-8 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: ClCCl
PubChem CID | 6344 |
---|---|
CAS | 513-35-9,110-83-8,110-83-8,75-09-2,513-35-9,67-56-1,513-35-9,513-35-9,110-83-8,75-09-2,513-35-9,75-09-2,67-56-1,513-35-9,75-09-2,67-56-1,513-35-9,110-83-8,75-09-2,513-35-9,75-09-2,75-09-2,67-56-1,110-83-8,67-56-1,513-35-9,110-83-8,75-09-2,67-56-1,513-35-9,75-09-2,110-83-8,75-09-2,67-56-1,110-83-8,75-09-2,110-83-8,75-09-2,513-35-9,75-09-2,67-56-1,75-09-2,67-56-1,110-83-8,67-56-1,110-83-8,75-09-2,67-56-1,75-09-2,75-09-2,67-56-1,110-83-8,67-56-1,513-35-9,110-83-8,75-09-2,513-35-9,110-83-8,513-35-9,110-83-8,67-56-1,513-35-9,110-83-8,513-35-9,110-83-8,75-09-2,110-83-8,513-35-9,110-83-8,75-09-2,513-35-9,110-83-8,67-56-1,513-35-9,67-56-1,67-56-1,110-83-8,513-35-9,67-56-1,513-35-9,513-35-9,75-09-2,67-56-1,110-83-8,75-09-2,67-56-1,75-09-2,67-56-1,513-35-9,110-83-8,67-56-1,513-35-9,110-83-8,75-09-2,513-35-9,110-83-8,75-09-2,67-56-1,513-35-9,75-09-2,67-56-1,67-56-1,110-83-8,75-09-2,67-56-1,75-09-2,110-83-8,75-09-2,67-56-1,513-35-9,110-83-8,67-56-1,110-83-8,67-56-1,75-09-2,513-35-9,67-56-1,110-83-8,110-83-8,75-09-2,67-56-1,513-35-9,110-83-8,67-56-1,513-35-9,513-35-9,110-83-8,75-09-2,513-35-9,67-56-1,513-35-9,67-56-1,513-35-9,75-09-2,67-56-1,110-83-8,513-35-9,513-35-9,110-83-8,75-09-2,513-35-9,513-35-9,75-09-2,75-09-2,67-56-1,67-56-1,513-35-9,110-83-8,67-56-1,513-35-9,67-56-1,110-83-8,75-09-2,513-35-9,110-83-8,67-56-1,75-09-2,75-09-2,110-83-8,513-35-9,110-83-8,75-09-2,110-83-8,67-56-1,75-09-2,67-56-1,110-83-8,75-09-2,513-35-9,75-09-2,67-56-1,110-83-8 |
Molecular Weight (g/mol) | 84.93 |
ChEBI | CHEBI:15767 |
MDL Number | MFCD00000881 |
SMILES | ClCCl |
Synonym | methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm |
IUPAC Name | dichloromethane |
InChI Key | YMWUJEATGCHHMB-UHFFFAOYSA-N |
Molecular Formula | CH2Cl2 |
N,N-Dimethylformamide (Certified ACS), Fisher Chemical™
CAS: 68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.10 MDL Number: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O
PubChem CID | 6228 |
---|---|
CAS | 68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2,68-12-2 |
Molecular Weight (g/mol) | 73.10 |
ChEBI | CHEBI:17741 |
MDL Number | MFCD00003284 |
SMILES | CN(C)C=O |
Synonym | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
IUPAC Name | N,N-dimethylformamide |
InChI Key | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
Molecular Formula | C3H7NO |
Ethyl Ether Anhydrous (BHT Stabilized/Certified ACS), Fisher Chemical™
CAS: 60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC
PubChem CID | 3283 |
---|---|
CAS | 60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7 |
Molecular Weight (g/mol) | 74.12 |
ChEBI | CHEBI:35702 |
MDL Number | MFCD00011646 |
SMILES | CCOCC |
Synonym | diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether |
IUPAC Name | ethoxyethane |
InChI Key | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
Molecular Formula | C4H10O |
Ethyl Ether (Laboratory), Fat Extraction, Fisher Chemical™
CAS: 60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC
PubChem CID | 3283 |
---|---|
CAS | 60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7,60-29-7 |
Molecular Weight (g/mol) | 74.12 |
ChEBI | CHEBI:35702 |
MDL Number | MFCD00011646 |
SMILES | CCOCC |
Synonym | diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether |
IUPAC Name | ethoxyethane |
InChI Key | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
Molecular Formula | C4H10O |
2,2,4-Trimethylpentane, MilliporeSigma™
CAS: 540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C
PubChem CID | 10907 |
---|---|
CAS | 540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1 |
Molecular Weight (g/mol) | 114.232 |
ChEBI | CHEBI:62805 |
SMILES | CC(C)CC(C)(C)C |
Synonym | isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane |
IUPAC Name | 2,2,4-trimethylpentane |
InChI Key | NHTMVDHEPJAVLT-UHFFFAOYSA-N |
Molecular Formula | C8H18 |
Chloroform, HPLC Grade, 99.5+% min, Thermo Scientific Chemicals
CAS: 67-66-3 Molecular Formula: CHCl3 Molecular Weight (g/mol): 119.37 MDL Number: MFCD00000826 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N Synonym: trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio PubChem CID: 6212 ChEBI: CHEBI:35255 SMILES: ClC(Cl)Cl
PubChem CID | 6212 |
---|---|
CAS | 67-66-3 |
Molecular Weight (g/mol) | 119.37 |
ChEBI | CHEBI:35255 |
MDL Number | MFCD00000826 |
SMILES | ClC(Cl)Cl |
Synonym | trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio |
InChI Key | HEDRZPFGACZZDS-UHFFFAOYSA-N |
Molecular Formula | CHCl3 |
DMAC, Dimethylacetamide, GC Headspace Grade, Thermo Scientific™
CAS: 127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC Name: N,N-dimethylacetamide SMILES: CN(C)C(C)=O
PubChem CID | 31374 |
---|---|
CAS | 127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5,127-19-5 |
Molecular Weight (g/mol) | 87.12 |
ChEBI | CHEBI:84254 |
MDL Number | MFCD00008686 |
SMILES | CN(C)C(C)=O |
Synonym | dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine |
IUPAC Name | N,N-dimethylacetamide |
InChI Key | FXHOOIRPVKKKFG-UHFFFAOYSA-N |
Molecular Formula | C4H9NO |
Ethanol, 70% Solution, Molecular Biology Grade, Denatured, Fisher BioReagents™
CAS: 7732-18-5,67-63-0,67-56-1,64-17-5,7732-18-5,67-63-0,64-17-5,67-63-0,67-56-1,64-17-5,7732-18-5,67-63-0,67-56-1,67-63-0,67-56-1,67-63-0,67-56-1,7732-18-5,67-56-1,64-17-5,67-56-1,64-17-5,7732-18-5,67-63-0,64-17-5,67-63-0,67-56-1,7732-18-5,64-17-5,67-63-0,67-56-1,7732-18-5,67-63-0,67-56-1,64-17-5,67-63-0,64-17-5,67-56-1,7732-18-5,67-63-0,67-56-1,7732-18-5,67-56-1,67-63-0,67-56-1,7732-18-5,67-63-0,67-56-1,64-17-5,67-56-1,64-17-5,7732-18-5,67-63-0,64-17-5,67-63-0,67-56-1,64-17-5,7732-18-5,67-63-0,7732-18-5,67-63-0,67-56-1,64-17-5,7732-18-5,67-63-0,7732-18-5,67-56-1,64-17-5,67-56-1,64-17-5,7732-18-5,67-56-1,64-17-5,67-63-0,7732-18-5,67-56-1,64-17-5,7732-18-5,67-63-0,67-63-0,67-56-1,64-17-5,67-63-0,7732-18-5,7732-18-5,67-63-0,64-17-5,67-56-1,67-56-1,67-56-1,67-63-0,64-17-5,67-63-0,67-63-0,67-56-1,64-17-5,7732-18-5,64-17-5,7732-18-5,67-63-0,64-17-5,7732-18-5,64-17-5,7732-18-5,67-63-0,67-56-1,64-17-5,67-56-1,64-17-5,64-17-5,7732-18-5,67-56-1,64-17-5,7732-18-5,67-56-1,64-17-5,67-56-1,67-63-0,7732-18-5,67-63-0,67-56-1,64-17-5,7732-18-5,64-17-5,7732-18-5,67-63-0,67-56-1,7732-18-5,67-63-0,64-17-5,7732-18-5,64-17-5,7732-18-5,67-63-0,64-17-5,7732-18-5,67-56-1,64-17-5,67-63-0,67-56-1,7732-18-5,67-56-1,7732-18-5,67-63-0,67-56-1,64-17-5,67-63-0,7732-18-5,67-56-1,7732-18-5,64-17-5,67-63-0,67-56-1,64-17-5,7732-18-5,67-63-0,64-17-5,7732-18-5,67-63-0,7732-18-5,67-56-1,64-17-5,7732-18-5,67-56-1,67-63-0,67-56-1,64-17-5,7732-18-5,67-63-0,7732-18-5,67-63-0,64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.069 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO
PubChem CID | 702 |
---|---|
CAS | 7732-18-5,67-63-0,67-56-1,64-17-5,7732-18-5,67-63-0,64-17-5,67-63-0,67-56-1,64-17-5,7732-18-5,67-63-0,67-56-1,67-63-0,67-56-1,67-63-0,67-56-1,7732-18-5,67-56-1,64-17-5,67-56-1,64-17-5,7732-18-5,67-63-0,64-17-5,67-63-0,67-56-1,7732-18-5,64-17-5,67-63-0,67-56-1,7732-18-5,67-63-0,67-56-1,64-17-5,67-63-0,64-17-5,67-56-1,7732-18-5,67-63-0,67-56-1,7732-18-5,67-56-1,67-63-0,67-56-1,7732-18-5,67-63-0,67-56-1,64-17-5,67-56-1,64-17-5,7732-18-5,67-63-0,64-17-5,67-63-0,67-56-1,64-17-5,7732-18-5,67-63-0,7732-18-5,67-63-0,67-56-1,64-17-5,7732-18-5,67-63-0,7732-18-5,67-56-1,64-17-5,67-56-1,64-17-5,7732-18-5,67-56-1,64-17-5,67-63-0,7732-18-5,67-56-1,64-17-5,7732-18-5,67-63-0,67-63-0,67-56-1,64-17-5,67-63-0,7732-18-5,7732-18-5,67-63-0,64-17-5,67-56-1,67-56-1,67-56-1,67-63-0,64-17-5,67-63-0,67-63-0,67-56-1,64-17-5,7732-18-5,64-17-5,7732-18-5,67-63-0,64-17-5,7732-18-5,64-17-5,7732-18-5,67-63-0,67-56-1,64-17-5,67-56-1,64-17-5,64-17-5,7732-18-5,67-56-1,64-17-5,7732-18-5,67-56-1,64-17-5,67-56-1,67-63-0,7732-18-5,67-63-0,67-56-1,64-17-5,7732-18-5,64-17-5,7732-18-5,67-63-0,67-56-1,7732-18-5,67-63-0,64-17-5,7732-18-5,64-17-5,7732-18-5,67-63-0,64-17-5,7732-18-5,67-56-1,64-17-5,67-63-0,67-56-1,7732-18-5,67-56-1,7732-18-5,67-63-0,67-56-1,64-17-5,67-63-0,7732-18-5,67-56-1,7732-18-5,64-17-5,67-63-0,67-56-1,64-17-5,7732-18-5,67-63-0,64-17-5,7732-18-5,67-63-0,7732-18-5,67-56-1,64-17-5,7732-18-5,67-56-1,67-63-0,67-56-1,64-17-5,7732-18-5,67-63-0,7732-18-5,67-63-0,64-17-5 |
Molecular Weight (g/mol) | 46.069 |
ChEBI | CHEBI:16236 |
SMILES | CCO |
Synonym | ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol |
IUPAC Name | ethanol |
InChI Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
Molecular Formula | C2H6O |