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.
Ethanol, anhydrous, denatured, HPLC Grade, 90%, 5% methanol, 5% isopropanol
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
Ethanol, anhydrous, denatured, Spectrophotometric Grade, 90%, 5% methanol, 5% isopropanol
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
Ethanol, Alcohol Reagent, anhydrous, denatured, ACS, 94-96%
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
Isopropyl Alcohol, 90% (v/v), Ricca Chemical
CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): Mixture 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
Ethanol, Anhydrous (Histological), 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, Reagent Grade, 90.5% Ethanol ±2.0%, 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
Chlorobis(3,5-dimethylphenyl)phosphine, tech. 90%
CAS: 74289-57-9 Molecular Formula: C16H18ClP Molecular Weight (g/mol): 276.744 MDL Number: MFCD01630841 InChI Key: FCEBDAANWYNQMO-UHFFFAOYSA-N Synonym: bis 3,5-dimethylphenyl chlorophosphine,chlorobis 3,5-dimethylphenyl phosphine,chlorobis 3,5-dimethylphenyl phosphane,chloro-bis 3,5-dimethylphenyl phosphane,bis 3,5-dimethylphenyl phosphinous chloride,phosphinous chloride, bis 3,5-dimethylphenyl,bis 3,5-dimethylphenyl chlorophosphine, tech,phosphinous chloride,p,p-bis 3,5-dimethylphenyl PubChem CID: 4187520 IUPAC Name: chloro-bis(3,5-dimethylphenyl)phosphane SMILES: CC1=CC(=CC(=C1)P(C2=CC(=CC(=C2)C)C)Cl)C
1,2,3,5-Tetrachlorobenzene 98.0+%, TCI America™
CAS: 634-90-2 Molecular Formula: C6H2Cl4 Molecular Weight (g/mol): 215.88 MDL Number: MFCD00000543 InChI Key: QZYNWJQFTJXIRN-UHFFFAOYSA-N Synonym: benzene, 1,2,3,5-tetrachloro,unii-i27n186cin,ccris 5936,acmc-209nfx,dsstox_cid_6089,1,3,5-tetrachlorobenzene,1,2,3,5-tetrachlorbenzol,dsstox_rid_78013,dsstox_gsid_26089,ksc454c5l PubChem CID: 12468 ChEBI: CHEBI:36696 IUPAC Name: 1,2,3,5-tetrachlorobenzene SMILES: ClC1=CC(Cl)=C(Cl)C(Cl)=C1
1-(4-Chlorophenyl)-3-methyl-5-pyrazolone 98.0+%, TCI America™
CAS: 13024-90-3 Molecular Formula: C10H9ClN2O Molecular Weight (g/mol): 208.65 MDL Number: MFCD00043814 InChI Key: WHIXQFSPEDIMGL-UHFFFAOYSA-N PubChem CID: 83055 IUPAC Name: 1-(4-chlorophenyl)-3-methyl-4,5-dihydro-1H-pyrazol-5-one SMILES: CC1=NN(C(=O)C1)C1=CC=C(Cl)C=C1
Chloroform-Isoamyl Alcohol, 24:1, BiotechGrade, Spectrum™ Chemical
CAS: 67-66-3
Methanol, 90% (v/v), Ricca Chemical
CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): Mixture 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
Acetone, 90% (v/v), Ricca Chemical
CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): Mixture MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(C)=O
Ethanol, anhydrous, denatured, HPLC Grade, 90%, packaged under Argon in resealable ChemSeal™ bottles
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
Chlorobenzene, 99.9%, for HPLC
CAS: 108-90-7 Molecular Formula: C6H5Cl Molecular Weight (g/mol): 112.56 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC Name: chlorobenzene SMILES: C1=CC=C(C=C1)Cl