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.
Reagent Alcohol, Fisher Chemical™
CAS: 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
Reagent Alcohol, ACS Reagent Grade Anhydrous, Absolute, Ricca Chemical
Molecular Formula: C2H6O InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO
Diethyl ether, ACS reagent, anhydrous, Thermo Scientific Chemicals
CAS: 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
Reagent Alcohol, ACS Reagent, Absolute (Anhydrous Denatured Ethanol), Reagents
CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.07 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N IUPAC Name: ethanol SMILES: CCO
Reagent Alcohol, Certified, 70% (v/v), LabChem™
CAS: 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
Reagent Alcohol, ACS Grade, 94.0% to 96.0% (v/v), LabChem™
CAS: 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
Detritylation Reagent, Solstice
BioSyn™, suitable for use with DNA/RNA synthesis instruments, 3% Dichloroacetic Acid in Dichloromethane (v/v)
Detritylation Reagent, Solstice
BioSyn™, suitable for use with DNA/RNA synthesis instruments, 3% Dichloroacetic Acid in Toluene (v/v)
Activator Reagent, Solstice
BioSyn™, suitable for use with DNA/RNA synthesis instruments, 0.25M ETT in Acetonitrile
Activator Reagent, Solstice
BioSyn™, suitable for use with DNA/RNA synthesis instruments, 0.25M ETT in Acetonitrile
Oxidation Reagent,Solstice
BioSyn™, suitable for use with DNA/RNA synthesis instruments, 0.02M Iodine in 70/20/10 THF/Pyridine/Water (v/v)
Oxidation Reagent, Solstice
BioSyn™, suitable for use with DNA/RNA synthesis instruments, 0.02M Iodine in 70/20/10 THF/Pyridine/Water (v/v)
Activator Reagent,Solstice
BioSyn™, suitable for use with DNA/RNA synthesis instruments, 0.25M ETT in Acetonitrile
Acetonitrile, 99.6%, ACS reagent
CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 MDL Number: MFCD00001878 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
Pyridine, 99+%, ACS reagent
CAS: 110-86-1 Molecular Formula: C5H5N Molecular Weight (g/mol): 79.102 MDL Number: MFCD00011732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1