Solvents

Methanol, for HPLC, Fisher Chemical™

Methanol, for HPLC, Fisher Chemical™

CAS: 67-56-1 Molecular Formula: CH4O MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO

Acetonitrile, HPLC for Gradient Analysis, meets analytical specification of Ph.Eur, Fisher Chemical™

Acetonitrile, HPLC for Gradient Analysis, meets analytical specification of Ph.Eur, Fisher Chemical™

CAS: 75-05-8 Molecular Formula: C2H3N MDL Number: 1878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

Methanol, for HPLC-MS, Fisher Chemical™

Methanol, for HPLC-MS, Fisher Chemical™

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: columbian spirit, colonial spirit, pyroxylic spirit, methyl hydroxide, methylol, wood naphtha, wood spirit, carbinol, wood alcohol, methyl alcohol PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO

Methanol, HPLC for Gradient Analysis, Fisher Chemical™

Methanol, HPLC for Gradient Analysis, Fisher Chemical™

CAS: 67-56-1 Molecular Formula: CH4O MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: columbian spirit, colonial spirit, pyroxylic spirit, methyl hydroxide, methylol, wood naphtha, wood spirit, carbinol, wood alcohol, methyl alcohol PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO

Methanol, Optima™ LC/MS Grade, Fisher Chemical

Methanol, Optima™ LC/MS Grade, Fisher Chemical

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: columbian spirit, colonial spirit, pyroxylic spirit, methyl hydroxide, methylol, wood naphtha, wood spirit, carbinol, wood alcohol, methyl alcohol PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO

Diethyl Ether, Certified AR for Analysis, Stabilised with BHT, meets analytical specification of Ph.Eur, Fisher Chemical™

Diethyl Ether, Certified AR for Analysis, Stabilised with BHT, meets analytical specification of Ph.Eur, Fisher Chemical™

CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: anaesthetic ether, 3-oxapentane, anesthetic ether, pronarcol, aether, ethyl oxide, diethyl oxide, ethyl ether, ether, diethyl ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC

Dichloromethane, Certified AR for Analysis, Stabilised with Amylene, Fisher Chemical™

Dichloromethane, Certified AR for Analysis, Stabilised with Amylene, Fisher Chemical™

CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: aerothene mm, narkotil, freon 30, solmethine, solaesthin, methane dichloride, methylene bichloride, methane, dichloro, methylene dichloride, methylene chloride PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: ClCCl

Ethyl Acetate, Certified AR for Analysis, Fisher Chemical™

Ethyl Acetate, Certified AR for Analysis, Fisher Chemical™

CAS: 141-78-6 Molecular Formula: C4H8O2 MDL Number: 9171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate

Acetonitrile, Optima™ LC/MS Grade, Fisher Chemical™

Acetonitrile, Optima™ LC/MS Grade, Fisher Chemical™

CAS: 75-05-8 Molecular Weight (g/mol): 41.053 MDL Number: 1878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: mecn, methylkyanid, cyanure de methyl, acetonitrile, methane, cyano, ethyl nitrile, methanecarbonitrile, ethanenitrile, cyanomethane, methyl cyanide PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

Isopropanol, Optima™LC/MS Grade, Fisher Chemical™

Isopropanol, Optima™LC/MS Grade, Fisher Chemical™

CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 MDL Number: 11674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: petrohol, sec-propyl alcohol, dimethylcarbinol, hartosol, avantine, alkolave, 2-hydroxypropane, isopropyl alcohol, 2-propanol, isopropanol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O

Acetone, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

Acetone, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: chevron acetone, dimethylketal, beta-ketopropane, pyroacetic ether, dimethylformaldehyde, methyl ketone, dimethyl ketone, propanone, 2-propanone, acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(C)=O

Chloroform, 99+%, Extra Pure, Stabilised with Amylene, SLR, Fisher Chemical™

Chloroform, 99+%, Extra Pure, Stabilised with Amylene, SLR, Fisher Chemical™

CAS: 67-66-3 Molecular Formula: CHCl3 Molecular Weight (g/mol): 119.37 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N Synonym: cloroformio, chloroforme, trichlormethan, methyl trichloride, methenyl trichloride, methane trichloride, trichloroform, methane, trichloro, formyl trichloride, trichloromethane PubChem CID: 6212 ChEBI: CHEBI:35255 SMILES: ClC(Cl)Cl

2-Propanol, CHROMASOLV™ LC-MS, Honeywell Riedel-de Haën™

2-Propanol, CHROMASOLV™ LC-MS, Honeywell Riedel-de Haën™

CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 MDL Number: MFCD00011674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: petrohol, sec-propyl alcohol, dimethylcarbinol, hartosol, avantine, alkolave, 2-hydroxypropane, isopropyl alcohol, 2-propanol, isopropanol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O

1,4-Dioxane, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™, Thermo Scientific Chemicals

1,4-Dioxane, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™, Thermo Scientific Chemicals

CAS: 123-91-1 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00006571 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: tetrahydro-p-dioxin, di ethylene oxide, dioxanne, diethylene dioxide, 1,4-dioxacyclohexane, dioxan, diethylene ether, 1,4-diethylene dioxide, p-dioxane, dioxane PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC Name: 1,4-dioxane SMILES: C1COCCO1

Chloroform, 99.8+%, Certified AR for Analysis, Stabilised with Amylene, Fisher Chemical™

Chloroform, 99.8+%, Certified AR for Analysis, Stabilised with Amylene, Fisher Chemical™

CAS: 67-66-3 Molecular Formula: CHCl3 Molecular Weight (g/mol): 119.37 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N Synonym: cloroformio, chloroforme, trichlormethan, methyl trichloride, methenyl trichloride, methane trichloride, trichloroform, methane, trichloro, formyl trichloride, trichloromethane PubChem CID: 6212 ChEBI: CHEBI:35255 SMILES: ClC(Cl)Cl

Isopropanol, Certified AR for Analysis, Fisher Chemical™

Isopropanol, Certified AR for Analysis, Fisher Chemical™

CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 MDL Number: 11674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: petrohol, sec-propyl alcohol, dimethylcarbinol, hartosol, avantine, alkolave, 2-hydroxypropane, isopropyl alcohol, 2-propanol, isopropanol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O

Isopropanol, for HPLC, Fisher Chemical™

Isopropanol, for HPLC, Fisher Chemical™

CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 MDL Number: 11674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: petrohol, sec-propyl alcohol, dimethylcarbinol, hartosol, avantine, alkolave, 2-hydroxypropane, isopropyl alcohol, 2-propanol, isopropanol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O

Methanol, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

Methanol, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: columbian spirit, colonial spirit, pyroxylic spirit, methyl hydroxide, methylol, wood naphtha, wood spirit, carbinol, wood alcohol, methyl alcohol PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO

Methanol, LC-MS CHROMASOLV™, Honeywell Riedel-de Haën™

Methanol, LC-MS CHROMASOLV™, Honeywell Riedel-de Haën™

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: columbian spirit, colonial spirit, pyroxylic spirit, methyl hydroxide, methylol, wood naphtha, wood spirit, carbinol, wood alcohol, methyl alcohol PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO

Dichloromethane, 99+%, Extra Pure, Stabilised with Amylene, SLR, Fisher Chemical™

Dichloromethane, 99+%, Extra Pure, Stabilised with Amylene, SLR, Fisher Chemical™

CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: aerothene mm, narkotil, freon 30, solmethine, solaesthin, methane dichloride, methylene bichloride, methane, dichloro, methylene dichloride, methylene chloride PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: ClCCl

Methanol, Certified AR for Analysis, Fisher Chemical™

Methanol, Certified AR for Analysis, Fisher Chemical™

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: columbian spirit, colonial spirit, pyroxylic spirit, methyl hydroxide, methylol, wood naphtha, wood spirit, carbinol, wood alcohol, methyl alcohol PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO

Tetrahydrofuran, 99.5%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal™, Thermo Scientific Chemicals

Tetrahydrofuran, 99.5%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal™, Thermo Scientific Chemicals

CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetraidrofurano, tetrahydrofuranne, 1,4-epoxybutane, oxacyclopentane, tetramethylene oxide, hydrofuran, furanidine, butylene oxide, furan, tetrahydro, tetrahydrofuran PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1

N,N-Dimethylformamide, 99.8%, Extra Dry over Molecular Sieve, AcroSeal™, Thermo Scientific Chemicals

N,N-Dimethylformamide, 99.8%, Extra Dry over Molecular Sieve, AcroSeal™, Thermo Scientific Chemicals

CAS: 68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.10 MDL Number: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dmfa, dwumetyloformamid, dimetilformamide, dimethylformamid, dmf, formamide, n,n-dimethyl, n-formyldimethylamine, n,n-dimethylmethanamide, dimethyl formamide, dimethylformamide PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O

Chloroform, Reagent ACS, 99.8+%, Thermo Scientific Chemicals

Chloroform, Reagent ACS, 99.8+%, 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: cloroformio, chloroforme, trichlormethan, methyl trichloride, methenyl trichloride, methane trichloride, trichloroform, methane, trichloro, formyl trichloride, trichloromethane PubChem CID: 6212 ChEBI: CHEBI:35255 SMILES: ClC(Cl)Cl

Acetonitrile, CHROMASOLV™, ≥99.9%, for LC-MS, Honeywell Riedel-de Haën™

Acetonitrile, CHROMASOLV™, ≥99.9%, for LC-MS, Honeywell Riedel-de Haën™

CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 MDL Number: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: mecn, methylkyanid, cyanure de methyl, acetonitrile, methane, cyano, ethyl nitrile, methanecarbonitrile, ethanenitrile, cyanomethane, methyl cyanide PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

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