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.
Ethyl Acetate, ACS Reagent Grade, Ricca Chemical
CAS: 141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N IUPAC Name: ethyl acetate SMILES: CCOC(C)=O
Toluene, ACS Reagent Grade, Ricca Chemical
CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.14 MDL Number: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N IUPAC Name: toluene SMILES: CC1=CC=CC=C1
Reagent Alcohol, 13.5% (v/v) (Denatured Alcohol), Ricca Chemical
CAS: 7732-18-5 Molecular Formula: C2H6O Molecular Weight (g/mol): Mixture 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, 200 proof, Molecular Biology Grade, Decon™ Labs
Molecular Formula: C2H6O Molecular Weight (g/mol): 46.07 g/mol 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
Methanol 99.8+%, TCI America™
CAS: 67-56-1 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
2,2-Di(2-tetrahydrofuryl)propane 96.0+%, TCI America™
CAS: 89686-69-1 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00142763 InChI Key: FZLHAQMQWDDWFI-UHFFFAOYSA-N PubChem CID: 551484 IUPAC Name: 2-[2-(oxolan-2-yl)propan-2-yl]oxolane SMILES: CC(C)(C1CCCO1)C2CCCO2
1,5-Dibromo-2,4-dimethylbenzene 97.0+%, TCI America™
CAS: 615-87-2 Molecular Formula: C8H8Br2 Molecular Weight (g/mol): 263.96 MDL Number: MFCD00154984 InChI Key: SOYPUUFPUFRXRI-UHFFFAOYSA-N Synonym: 4,6-Dibromo-m-xylene PubChem CID: 621990 IUPAC Name: 1,5-dibromo-2,4-dimethylbenzene SMILES: CC1=CC(C)=C(Br)C=C1Br
2-Methyltetrahydrofuran-3-thiol (cis- and trans- mixture) 98.0+%, TCI America™
CAS: 57124-87-5 Molecular Formula: C5H10OS Molecular Weight (g/mol): 118.194 MDL Number: MFCD01632596 InChI Key: DBPHPBLAKVZXOY-UHFFFAOYSA-N Synonym: 2-methyl-3-tetrahydrofuranthiol,2-methyltetrahydrofuran-3-thiol,tetrahydro-2-methyl-3-furanthiol,3-furanthiol, tetrahydro-2-methyl,2-methyl-3-mercaptotetrahydrofuran,pentitol, 1,4-anhydro-2,5-dideoxy-3-thio,3-mercapto-2-methyltetrahydrofuran,pubchem9972,ksc201q4p,2-methyl-3-tetrahydrofuran thiol PubChem CID: 62128 IUPAC Name: 2-methyloxolane-3-thiol SMILES: CC1C(CCO1)S
4-Ethyl-m-xylene 95.0+%, TCI America™
CAS: 874-41-9 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00039905 InChI Key: MEMBJMDZWKVOTB-UHFFFAOYSA-N Synonym: 4-ethyl-m-xylene,1,3-dimethyl-4-ethylbenzene,benzene, 1-ethyl-2,4-dimethyl,m-xylene, 4-ethyl,1,3-dimethyl-4-ethyl benzene,benzene,1-ethyl-2,4-dimethyl,4-ethyl-1,3-xylene,acmc-1blmc,2,4-dimethylethylbenzene,2,4-dimethyl-1-ethylbenzene PubChem CID: 13403 IUPAC Name: 1-ethyl-2,4-dimethylbenzene SMILES: CCC1=C(C=C(C=C1)C)C
3,4-Epoxytetrahydrofuran 97.0+%, TCI America™
CAS: 285-69-8 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00800639 InChI Key: AIUTZIYTEUMXGG-UHFFFAOYNA-N Synonym: 3,4-epoxytetrahydrofuran,3,6-dioxabicyclo 3.1.0 hexane,3,6-dioxa-bicyclo 3.1.0 hexane,acmc-1ccip,3,4-epoxy-tetrahydrofuran,3,4-diepoxytetrahydrofuran,3,4-epoxy tetrahydrofuran PubChem CID: 67511 IUPAC Name: 3,6-dioxabicyclo[3.1.0]hexane SMILES: C1OCC2OC12
3-Fluoro-o-xylene 98.0+%, TCI America™
CAS: 443-82-3 Molecular Formula: C8H9F Molecular Weight (g/mol): 124.16 MDL Number: MFCD00000323 InChI Key: AWLDSXJCQWTJPC-UHFFFAOYSA-N Synonym: 3-fluoro-o-xylene,2,3-dimethylfluorobenzene,3-fluoro-1,2-xylene,o-xylene, 3-fluoro,3-fluoro-1,2-dimethylbenzene,benzene, 1-fluoro-2,3-dimethyl,1,2-dimethyl-3-fluorobenzene,1-fluoro-2,3-dimethyl-benzene,fluorxylol,pubchem4408 PubChem CID: 96489 IUPAC Name: 1-fluoro-2,3-dimethylbenzene SMILES: CC1=CC=CC(F)=C1C
1,4-Epoxycyclohexane 98.0+%, TCI America™
CAS: 279-49-2 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.15 MDL Number: MFCD00082342 InChI Key: YPWFNLSXQIGJCK-UHFFFAOYSA-N Synonym: 1,4-epoxycyclohexane,7-oxabicyclo 2.2.1 heptane,7-oxanorbornane,1,4-oxycyclohexane,3,6-endoxocyclohexane,3,6-endooxycyclohexane,cyclohexane,4-epoxy,cyclohexane,6-endoxo,cyclohexane, 1,4-epoxy PubChem CID: 9234 IUPAC Name: 7-oxabicyclo[2.2.1]heptane SMILES: C1CC2CCC1O2
5-Norbornene-2,3-dicarboxylic Anhydride 97.0+%, TCI America™
CAS: 826-62-0 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00069013 InChI Key: KNDQHSIWLOJIGP-UHFFFAOYSA-N Synonym: Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic Anhydride PubChem CID: 13223 SMILES: C1C2C=CC1C3C2C(=O)OC3=O