Solvents

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

CAS: 67-66-3 Molecular Formula: CHCl3 Molecular Weight (g/mol): 119.369 MDL Number: 826 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N Synonym: trichloromethane, formyl trichloride, methane, trichloro, trichloroform, methane trichloride, methenyl trichloride, methyl trichloride, trichlormethan, chloroforme, cloroformio PubChem CID: 6212 ChEBI: CHEBI:35255 IUPAC Name: chloroform SMILES: C(Cl)(Cl)Cl 2.5LT Chloroform, 99.8+%, Certified AR for analysis, stabilised with amylene

Methanol, for HPLC, Fisher Chemical

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.042 MDL Number: 4595 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 2.5LT Methanol, for HPLC

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

CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 MDL Number: 1878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide, cyanomethane, ethanenitrile, methanecarbonitrile, ethyl nitrile, methane, cyano, acetonitril, cyanure de methyl, methylkyanid, mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N 2.5LT Acetonitrile, HPLC for gradient analysis, meets analytical specification of Ph.Eur

Ethanol, 96% (v/v), BAKER ANALYZED, J.T.Baker™

5LT Ethanol, 96% (v/v) BAKER ANALYZED Reagent

Dichloromethane, Puriss. p.a., ACS Reagent, Reag. ISO, ≥99.9% (GC), Honeywell Riedel-de Haën™

CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.927 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride, methylene dichloride, methane, dichloro, methylene bichloride, methane dichloride, solaesthin, solmethine, freon 30, narkotil, aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: C(Cl)Cl X6 Dichloromethane puriss. p.a., ACS reagent, reag. ISO,

Acetonitrile, Optima™ LC/MS Grade, Fisher Chemical

500ML Acetonitrile, Optima(TM) LC/MS grade

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

CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.927 MDL Number: 881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride, methylene dichloride, methane, dichloro, methylene bichloride, methane dichloride, solaesthin, solmethine, freon 30, narkotil, aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: C(Cl)Cl 1LT Dichloromethane, Certified AR for analysis, stabilised with amylene

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: 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 1LT Isopropanol, for HPLC

Diethyl Ether, puriss. p.a., ACS Reagent, Reag. Ph. Eur. reag. ISO, ≥99.8% (GC), Honeywell™ Riedel-de Haën™

CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 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 X6 Diethyl ether contains BHT as inhibitor, puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., 1L

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): 74.123 MDL Number: 11646 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 1LT Diethyl ether, Certified AR for analysis, stabilized with BHT, meets Ph.Eur.

Methanol, Certified AR for Analysis, Fisher Chemical

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.042 MDL Number: 4595 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 1LT Methanol, Certified AR for analysis

Chloroform, for HPLC, Stabilised with Amylene, Fisher Chemical

2.5LT Chloroform, for HPLC, stabilised with amylen

Isopropanol, HPLC for Gradient Analysis, Fisher Chemical

2.5LT Isopropanol, HPLC for gradient analysis

Acetonitrile, CHROMASOLV™, for HPLC, gradient grade, ≥99.9%, 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: methyl cyanide, cyanomethane, ethanenitrile, methanecarbonitrile, ethyl nitrile, methane, cyano, acetonitril, cyanure de methyl, methylkyanid, mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N 100ML Acetonitrile CHROMASOLV, for HPLC, gradientgrade, =99.9%

Methanol, Puriss. p.a., ACS Reagent, Reag. ISO, Reag. Ph. Eur., ≥99.8% (GC), Honeywell Riedel-de Haën™

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.042 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 X4 Methanol puriss. p.a., ACS reagent, reag. ISO,reag. Ph. Eur.,

Chloroform, Puriss. p.a., Reag. ISO, Reag. Ph. Eur., 99.0-99.4% (GC), Honeywell Riedel-de Haën™

CAS: 67-66-3 Molecular Formula: CHCl3 Molecular Weight (g/mol): 119.369 MDL Number: MFCD00000826 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N Synonym: trichloromethane, formyl trichloride, methane, trichloro, trichloroform, methane trichloride, methenyl trichloride, methyl trichloride, trichlormethan, chloroforme, cloroformio PubChem CID: 6212 ChEBI: CHEBI:35255 IUPAC Name: chloroform SMILES: C(Cl)(Cl)Cl 1LT Chloroform puriss. p.a., reag. ISO, reag. Ph.Eur., 99.0-99.4% (GC)

Acetone, ACS, 99.5+%, Alfa Aesar

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 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(=O)C ACETONE ACS 99.5% 1L

Dichloromethane, for HPLC, Unstabilised, Fisher Chemical

2.5LT Dichloromethane, for HPLC, unstabilised

Acetone, puriss. p.a., ACS Reagent, Reag. Ph. Eur. reag. ISO, ≥99.5% (GC), Honeywell™ Riedel-de Haën™

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 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(=O)C X6 Acetone puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur.,

Ethyl acetate CHROMASOLV™, for HPLC, ≥99.7%, Honeywell Riedel-de Haën™

CAS: 141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00009171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: ethyl ethanoate, acetoxyethane, acetic acid ethyl ester, acetic ether, ethyl acetic ester, vinegar naphtha, acetic acid, ethyl ester, ethylacetate, acetidin, acetic ester PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C X4 Ethyl acetate CHROMASOLV®, for HPLC,

Methanol, Optima™ LC/MS Grade, Fisher Chemical

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.042 MDL Number: 4595 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 1LT Methanol, Optima(TM) LC/MS grade

DMSO, Dimethyl Sulfoxide, GC Headspace Grade, Fisher Chemical

Dimethyl sulfoxide, DMSO, GC headspace 1LT

Ethyl Acetate, Certified AR for Analysis, Fisher Chemical

CAS: 141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: 9171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: ethyl ethanoate, acetoxyethane, acetic acid ethyl ester, acetic ether, ethyl acetic ester, vinegar naphtha, acetic acid, ethyl ester, ethylacetate, acetidin, acetic ester PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C 2.5LT Ethyl acetate, Certified AR for analysis

Acetonitrile, Certified AR for Analysis, Fisher Chemical

5LT Acetonitrile, Certified AR for analysis

Hexane, mixture of isomers, CHROMASOLV™, for HPLC, ≥98.5%, Honeywell Riedel-de Haën™

1LT Hexane, mixture of isomers CHROMASOLV , for HPLC, =98.5%

N,N-Dimethylformamide, puriss. p.a., ACS Reagent, Reag. Ph. Eur., ≥99.8% (GC),Honeywell™ Riedel-de Haën™

CAS: 68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.095 MDL Number: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide, dimethyl formamide, n,n-dimethylmethanamide, n-formyldimethylamine, formamide, n,n-dimethyl, dmf, dimethylformamid, dimetilformamide, dwumetyloformamid, dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O 2.5LT N,N-Dimethylformamide puriss. p.a., ACS reagent, reag. Ph. Eur., =99.8% (GC)

Methanol, HPLC Plus, ≥99.9%; Honeywell™ Riedel-de Haën™

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.042 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 1LT Methanol CHROMASOLV Plus, for HPLC

Ethanol, Absolute, denaturated with 0.5-1.5 Vol.% 2-butanone and approx. 0.001% Bitrex (GC), ≥98% (GC), Honeywell™

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, alkohol, anhydrol, tecsol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO 155KG Ethanol absolute, denaturated with 0.5-1.5 Vol.% 2-butanone and approx. 0.001% Bitrex (GC),

Tetrahydrofuran CHROMASOLV™ Plus, inhibitor-free, for HPLC, ≥99.9%, Honeywell Riedel-de Haën™

CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 MDL Number: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetrahydrofuran, furan, tetrahydro, butylene oxide, furanidine, hydrofuran, tetramethylene oxide, oxacyclopentane, 1,4-epoxybutane, tetrahydrofuranne, tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1 1LT Tetrahydrofuran CHROMASOLV Plus, inhibitor-free, for HPLC, =99.9%

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