Organic compounds

Acétonitrile, HPLC pour l’analyse du gradient, conforme aux exigences analytiques de Ph.Eur, Fisher Chemical

N° CAS: 75-05-8 Formule moléculaire: C2H3N Numéro MDL: 1878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonyme: methyl cyanide, cyanomethane, ethanenitrile, methanecarbonitrile, ethyl nitrile, methane, cyano, acetonitril, cyanure de methyl, methylkyanid, mecn PubChem CID: 6342 ChEBI: ChEBI : 38472 IUPAC Name: acétonitrile SMILES: CC#N 5LT Acétonitrile, Certified, Conforme Ph. Eur., pour HPLC gradient grade

Méthanol, pour HPLC, Fisher Chemical

N° CAS: 67-56-1 Formule moléculaire: CH4O Numéro MDL: 4595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonyme: 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: Méthanol SMILES: CO 5LT Méthanol, Certified, pour HPLC

Tetrahydrofuran, 99.5%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal™, ACROS Organics™

N° CAS: 109-99-9 Formule moléculaire: C4H8O Molecular Weight (g/mol): 72.107 Numéro MDL: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonyme: 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 2.5LT Tetrahydrofuran, 99.5%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal (TM)

Sulfuric Acid Min 95% d=1.83, Certified AR, for Analysis, Fisher Chemical

N° CAS: 7664-93-9 Formule moléculaire: H2O4S Molecular Weight (g/mol): 98.072 Numéro MDL: 64589 InChI Key: QAOWNCQODCNURD-UHFFFAOYSA-N Synonyme: oil of vitriol, sulphuric acid, dihydrogen sulfate, mattling acid, battery acid, dipping acid, acide sulfurique, electrolyte acid, acidum sulfuricum, vitriol brown oil PubChem CID: 1118 ChEBI: CHEBI:26836 IUPAC Name: sulfuric acid SMILES: OS(=O)(=O)O 25LT Acide sulfurique 95% d= 1.83, Certified AR, pour analyses

Acetic Acid Glacial, Certified AR for analysis, meets analytical specification of Ph.Eur., BP, USP, Fisher Chemical

N° CAS: 64-19-7 Formule moléculaire: C2H4O2 Molecular Weight (g/mol): 60.052 Numéro MDL: 36152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonyme: ethanoic acid, ethylic acid, acetic acid, glacial, methanecarboxylic acid, vinegar acid, glacial, glacial, acetasol, acide acetique, essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O 2.5LT Acide acétique glacial, Certified AR, Conforme Ph. Eur., BP ,USP, pour analyses

Ethanol Absolute 99.8+%, Certified AR for Analysis, meets analytical specification of Ph.Eur., BP, Fisher Chemical

N° CAS: 64-17-5 Formule moléculaire: C2H6O Molecular Weight (g/mol): 46.069 Numéro MDL: 3568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO 25LT Ethanol absolu 99,8%+, Certified AR, Conforme Ph. Eur., USP, BP, pour analyses

Methanol, HPLC for Gradient Analysis, Fisher Chemical

N° CAS: 67-56-1 Formule moléculaire: CH4O Molecular Weight (g/mol): 32.042 Numéro MDL: 4595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonyme: 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 5LT Méthanol, Certified, pour HPLC gradient grade

Éthanol 99 %+, absolu, extra pur, SLR, Fisher Chemical

N° CAS: 64-17-5 Formule moléculaire: C2H6O Numéro MDL: 3568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonyme: ethyl alcohol, alcohol, methylcarbinol, grain alcohol, ethyl hydroxide, ethyl hydrate, algrain, alkohol, anhydrol, tecsol PubChem CID: 702 ChEBI: ChEBI : 16236 IUPAC Name: éthanol SMILES: CCO 25LT Ethanol absolu, SLR, extra pur

N,N-Dimethylformamide, 99.8%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

N° CAS: 68-12-2 Formule moléculaire: C3H7NO Molecular Weight (g/mol): 73.095 Numéro MDL: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonyme: 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, 99.8%, Extra Dry over Molecular Sieve, AcroSeal (TM)

Formic Acid, 99.5+%, Optima™ LC/MS Grade, Fisher Chemical

N° CAS: 64-18-6 Formule moléculaire: CH2O2 Molecular Weight (g/mol): 46.025 Numéro MDL: 3297 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonyme: methanoic acid, formylic acid, aminic acid, bilorin, hydrogen carboxylic acid, formisoton, myrmicyl, formira, acide formique, collo-bueglatt PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC Name: formic acid SMILES: C(=O)O 0.5ML Acide formique, Optima

Acetonitrile, for HPLC, Fisher Chemical

N° CAS: 75-05-8 Formule moléculaire: C2H3N Molecular Weight (g/mol): 41.053 Numéro MDL: 1878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N 5LT Acétonitrile, Certified, pour HPLC

Dichloromethane, 99.8%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal™, ACROS Organics™

N° CAS: 75-09-2 Formule moléculaire: CH2Cl2 Molecular Weight (g/mol): 84.927 Numéro MDL: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonyme: 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 2.5LT Dichloromethane, 99.8%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal (TM)

Acetonitrile, Optima™ LC/MS Grade, Fisher Chemical

N° CAS: 75-05-8 Formule moléculaire: C2H3N Molecular Weight (g/mol): 41.053 Numéro MDL: 1878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonyme: 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 500ML Acétonitrile, Optima

Isopropanol, for HPLC, Fisher Chemical

N° CAS: 67-63-0 Formule moléculaire: C3H8O Molecular Weight (g/mol): 60.096 Numéro MDL: 11674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonyme: 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 2.5LT Propanol-2, Certified, pour HPLC

Toluene, 99.85%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

N° CAS: 108-88-3 Formule moléculaire: C7H8 Molecular Weight (g/mol): 92.141 Numéro MDL: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synonyme: methylbenzene, toluol, phenylmethane, benzene, methyl, methylbenzol, methacide, toluen, antisal 1a, tolu-sol, monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1 2.5LT Toluene, 99.85%, Extra Dry over Molecular Sieve, AcroSeal (TM)

Ethyl Acetate, Extra Pure, SLR, Fisher Chemical

N° CAS: 141-78-6 Formule moléculaire: C4H8O2 Molecular Weight (g/mol): 88.106 Numéro MDL: 9171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonyme: 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 Ethyle acétate, SLR, extra pur

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

N° CAS: 75-09-2 Formule moléculaire: CH2Cl2 Molecular Weight (g/mol): 84.927 Numéro MDL: 881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonyme: 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 25LT Dichlorométhane stabilisé avec de l'amylène,Certified AR, pour analyses

Ethanol Absolute, for HPLC, Fisher Chemical

N° CAS: 64-17-5 Formule moléculaire: C2H6O Molecular Weight (g/mol): 46.069 Numéro MDL: 3568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonyme: 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 1LT Ethanol absolu, Certified, pour HPLC

Methanol, for HPLC-MS, Fisher Chemical

N° CAS: 67-56-1 Formule moléculaire: CH4O Molecular Weight (g/mol): 32.042 Numéro MDL: 4595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonyme: 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 Méthanol, Certified, pour HPLC-MS

1,4-Dioxane, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

N° CAS: 123-91-1 Formule moléculaire: C4H8O2 Molecular Weight (g/mol): 88.106 Numéro MDL: MFCD00006571 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonyme: 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 2.5LT 1,4-Dioxane, 99.5%, Extra Dry over Molecular Sieve, stabilized, AcroSeal (TM)

Methanol, Optima™ LC/MS Grade, Fisher Chemical

N° CAS: 67-56-1 Formule moléculaire: CH4O Molecular Weight (g/mol): 32.042 Numéro MDL: 4595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonyme: 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 500ML Méthanol, Optima

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

2.5LT Dichlorométhane stabilisé avec de l'amylène, SLR, extra pur

Acetone, Certified AR for analysis, meets analytical specification of Ph.Eur, Fisher Chemical

N° CAS: 67-64-1 Formule moléculaire: C3H6O Molecular Weight (g/mol): 58.08 Numéro MDL: 8765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C 2.5LT Acétone, Certified AR, Conforme Ph. Eur., pour analyses

SDS Solution, 20% Sodium Dodecyl Sulfate Solution, Molecular Biology/Electrophoresis, Fisher BioReagents™

N° CAS: 151-21-3 Formule moléculaire: C12H25NaO4S Molecular Weight (g/mol): 288.378 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonyme: Sodium lauryl sulfate, SDS PubChem CID: 3423265 ChEBI: CHEBI:8984 IUPAC Name: sodium;dodecyl sulfate SMILES: CCCCCCCCCCCCOS(=O)(=O)[O-].[Na+] 200ML Sodium Dodecyl Sulfate (SDS), 20% Solution (Electrophoresis), (as Fatty Alcohol Sulfate):

Acetonitrile, for HPLC-MS

N° CAS: 75-05-8 Formule moléculaire: C2H3N Molecular Weight (g/mol): 41.053 Numéro MDL: 1878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N 1LT Acétonitrile, Certified, pour HPLC-MS

Tampon TE, Tris-EDTA, solution 1X, pH 8,0, biologie moléculaire, Fisher Bioreagents

1LT Tris-EDTA, 1X Solution (pH 8), for Molecular Biology

Primary Opalescent Suspension, EP Grade, Reagecon™

Used to calibrate, control, qualify and validate turbidimeters and nephelometers. Primary Opalescent Suspension, EP Grade, Reagecon™ is a ready-to-use formazin suspension with an opalescent value of 4000 NTU. It is designed for use as a turbidity standard in accordance with Eu. Ph. Chapter 2. 100ML SOL PRIM OPALESCENCE PH EUR

n-Butyllithium, 2.5M solution in hexanes, AcroSeal™, ACROS Organics™

N° CAS: 109-72-8 Formule moléculaire: C4H9Li Molecular Weight (g/mol): 64.056 Numéro MDL: MFCD00009414 InChI Key: DLEDOFVPSDKWEF-UHFFFAOYSA-N Synonyme: n-butyllithium, lithium, butyl, butyllithium, butyl lithium, n-butyl lithium, lithium butane, n-buli, buli, libu, unii-09w9a6b8zc PubChem CID: 61028 IUPAC Name: lithium;butane SMILES: [Li+].CCC[CH2-] 800ML n-Butyllithium, 2.5M solution in hexanes, AcroSeal (TM)

Acetone, Extra Pure, SLR, Fisher Chemical

500ML Acétone, SLR, extra pur

Isopropanol, Optima™LC/MS Grade, Fisher Chemical

N° CAS: 67-63-0 Formule moléculaire: C3H8O Molecular Weight (g/mol): 60.096 Numéro MDL: 11674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonyme: 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 500ML Propanol-2, Optima

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