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.
Acetonitrile, for HPLC, Fisher Chemical™
CAS: 75-05-8 Numero MDL: 1878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N
Isopropanol, Certified AR for Analysis, Fisher Chemical™
CAS: 67-63-0 Formula molecolare: C3H8O Molecular Weight (g/mol): 60.096 Numero MDL: 11674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Sinonimo: 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
Ethylene Glycol, Fisher BioReagents™
CAS: 107-21-1 Formula molecolare: C2H6O2 Molecular Weight (g/mol): 62.068 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Sinonimo: ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC Name: etan-1,2-diolo SMILES: C(CO)O
Acetone, 99.8%, for HPLC
CAS: 67-64-1 Formula molecolare: C3H6O Molecular Weight (g/mol): 58.08 Numero MDL: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Sinonimo: 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
1-Methyl-2-pyrrolidinone, 99%, extra pure
CAS: 872-50-4 Formula molecolare: C5H9NO Molecular Weight (g/mol): 99.133 Numero MDL: MFCD00003193 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Sinonimo: 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-metil-2-pirrolidone SMILES: CN1CCCC1=O
Acetonitrile, 99.9%, for HPLC, far UV, conform Eur.Ph.
CAS: 75-05-8 Formula molecolare: C2H3N Molecular Weight (g/mol): 41.053 Numero MDL: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Sinonimo: 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
1,4-Dioxane, Certified AR for Analysis, Stabilised with BHT, Fisher Chemical™
CAS: 123-91-1 Formula molecolare: C4H8O2 Molecular Weight (g/mol): 88.106 Numero MDL: 6571 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Sinonimo: dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC Name: 1,4-dioxane SMILES: C1COCCO1
Cyclohexane (HPLC), Fisher Chemical™
CAS: 110-82-7 Formula molecolare: C6H12 Molecular Weight (g/mol): 84.16 Numero MDL: MFCD00003814 InChI Key: XDTMQSROBMDMFD-UHFFFAOYSA-N IUPAC Name: cicloesano SMILES: C1CCCCC1
Acetonitrile, UHPLC Grade, for Gradient Analysis, Fisher Chemical™
CAS: 75-05-8 Formula molecolare: C2H3N Molecular Weight (g/mol): 41.053 Numero MDL: 1878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Sinonimo: 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
Methyl sulfoxide, 99.7+%, Extra Dry, AcroSeal™, Thermo Scientific Chemicals
CAS: 67-68-5 Formula molecolare: C2H6OS Molecular Weight (g/mol): 78.13 Numero MDL: MFCD00002089 InChI Key: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Sinonimo: dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide PubChem CID: 679 ChEBI: CHEBI:28262 IUPAC Name: metilsulfinilmetano SMILES: CS(C)=O
Dimethyl sulfoxide, HPLC grade, 99.9+%, packaged under Argon in resealable ChemSeal™ bottles
CAS: 67-68-5 Formula molecolare: C2H6OS Molecular Weight (g/mol): 78.13 Numero MDL: MFCD00002089 InChI Key: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Sinonimo: dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide PubChem CID: 679 ChEBI: CHEBI:28262 IUPAC Name: metilsulfinilmetano SMILES: CS(C)=O
1,3-Dihydroxyacetone dimer, 97%
CAS: 62147-49-3 Formula molecolare: C3H6O3 Molecular Weight (g/mol): 90.08 Numero MDL: MFCD00051019 InChI Key: RXKJFZQQPQGTFL-UHFFFAOYSA-N Sinonimo: 1,3-dihydroxyacetone dimer,1,3-dihydroxypropan-2-one dimer,2,5-bis hydroxymethyl-1,4-dioxane-2,5-diol,2,5-dihydroxy-1,4-dioxane-2,5-dimethanol,dihydroxyacetone dimer,2,5-dihydroxydioxane-2,5-dimethanol,1,4-dioxane-2,5-dimethanol, 2,5-dihydroxy,acmc-20aoav,pubchem4073 PubChem CID: 4180364 SMILES: OCC(=O)CO
Methanol, for HPLC, Fisher Chemical™
CAS: 67-56-1 Formula molecolare: CH4O Numero MDL: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: metanolo SMILES: CO
Acetonitrile, HPLC for Gradient Analysis, meets analytical specification of Ph.Eur, Fisher Chemical™
CAS: 75-05-8 Formula molecolare: C2H3N Numero MDL: 1878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N
DL-Lactide, 99%
CAS: 95-96-5 Formula molecolare: C6H8O4 Molecular Weight (g/mol): 144.13 Numero MDL: MFCD00011685,MFCD00082566 InChI Key: JJTUDXZGHPGLLC-UHFFFAOYNA-N Sinonimo: dl-lactide,lactide,dilactide,1,4-dioxane-2,5-dione, 3,6-dimethyl,3,6-dimethyl-2,5-dioxo-1,4-dioxane,lactic acid, bimol. cyclic ester,propanoic acid, 2-hydroxy-, bimol. cyclic ester,p-dioxane-2,5-dione, 3,6-dimethyl,d +-lactide,--l-dilactide PubChem CID: 7272 IUPAC Name: 3,6-dimethyl-1,4-dioxane-2,5-dione SMILES: CC1OC(=O)C(C)OC1=O