Organic compounds

Acetonitrile, HPLC for Gradient Analysis, meets analytical specification of Ph.Eur, 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, acetonitril, cyanure de methyl, methylkyanid, mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N 5LT Acetonitrile, HPLC for gradient analysis, meets analytical specification of Ph.Eur

Methanol, for HPLC, Fisher Chemical

CAS: 67-56-1 Formula molecolare: CH4O Molecular Weight (g/mol): 32.042 Numero MDL: 4595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Sinonimo: 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

Tetrahydrofuran, for HPLC, Unstabilised, Fisher Chemical

CAS: 109-99-9 Formula molecolare: C4H8O Molecular Weight (g/mol): 72.107 Numero MDL: 5356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Sinonimo: 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, for HPLC, unstabilised

Ethanol, 96% (v/v), Extra Pure, SLR, Fisher Chemical

CAS: 64-17-5 Formula molecolare: C2H6O Numero MDL: 3568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236 2.5LT Ethanol, 96% v/v, extra pure, SLR

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

CAS: 64-17-5 Formula molecolare: C2H6O Molecular Weight (g/mol): 46.069 Numero MDL: 3568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO 5LT Ethanol absolute 99.8+%, Certified AR for analysis, meets Ph.Eur., BP,USP

Soluzione primaria, opalescente

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 PRIMARY OPALESCENCE

Formic Acid, Pure, about 85%, Fisher Chemical

CAS: 64-18-6 Formula molecolare: CH2O2 Molecular Weight (g/mol): 46.025 Numero MDL: 3297 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Sinonimo: 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 1LT Formic acid, pure, about 85%

Acetonitrile, Optima™ LC/MS Grade, 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, acetonitril, cyanure de methyl, methylkyanid, mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N 500ML Acetonitrile, Optima(TM) LC/MS grade

2-Pyrrolidinone, 99%, Acros Organics™

CAS: 616-45-5 Formula molecolare: C4H7NO Molecular Weight (g/mol): 85.106 Numero MDL: MFCD00005270 InChI Key: HNJBEVLQSNELDL-UHFFFAOYSA-N Sinonimo: 2-pyrrolidinone, pyrrolidone, butyrolactam, 2-pyrrolidone, 2-oxopyrrolidine, pyrrolidon, 2-ketopyrrolidine, 2-pyrol, pyrrolidinone, gamma-butyrolactam PubChem CID: 12025 ChEBI: CHEBI:36592 IUPAC Name: pyrrolidin-2-one SMILES: C1CC(=O)NC1 2.5LT 2-Pyrrolidinone, 99%

Karl Fischer Aqualine™ Solvent, for Karl Fischer Titration By Volumetry, Fisher Chemical

Solvent for two-component system; Pyridine free 2.5LT Karl Fischer Aqualine(TM) Solvent, for KarlFischer titration by volumetry

Alfa Aesar™ Sodium 1-pentanesulfonate monohydrate, HPLC grade

CAS: 207605-40-1 Formula molecolare: C5H13NaO4S Molecular Weight (g/mol): 192.205 Numero MDL: MFCD00007541 InChI Key: FPQYXAFKHLSWTI-UHFFFAOYSA-M Sinonimo: sodium pentane-1-sulfonate hydrate, 1-pentanesulfonic acid sodium salt monohydrate, sodium 1-pentanesulfonate monohydrate, potassium hydrate pentane-1-sulfonate, sodium 1-pentanesulfonate hydrate, sodium hydrate pentane-1-sulfonate, sodium pentane-1-sulfonate-water 1/1/1, 1-pentane sulphonic acid sodium salt monohydrate, 1-pentanesulfonic acid sodium salt monohydydrate, sodium 1-pentanesulfonate monohydrate, hplc grade PubChem CID: 23693099 IUPAC Name: sodium;pentane-1-sulfonate;hydrate SMILES: CCCCCS(=O)(=O)[O-].O.[Na+] 1-PENTANESULFONIC ACID SODIUM HPLC GRADE 25G

Acetonitrile, for HPLC, Fisher Chemical

CAS: 75-05-8 Formula molecolare: C2H3N Molecular Weight (g/mol): 41.053 Numero MDL: 1878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N 1LT Acetonitrile, for HPLC

Toluene, Certified AR for Analysis, Fisher Chemical

CAS: 108-88-3 Formula molecolare: C7H8 Molecular Weight (g/mol): 92.141 Numero MDL: 8512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Sinonimo: 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, Certified AR for analysis

Acetone, Technical, Fisher Chemical

25LT Acetone, technical

DimethylFormamide, Extra Pure, SLR, Fisher Chemical

CAS: 68-12-2 Formula molecolare: C3H7NO Molecular Weight (g/mol): 73.095 Numero MDL: 3284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Sinonimo: 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 1LT Dimethylformamide, extra pure, SLR

Ethanol 96% v/v, Certified AR for analysis, meets analytical specification of BP and Ph. Eur., Fisher Chemical

CAS: 64-17-5 Formula molecolare: C2H6O Molecular Weight (g/mol): 46.07 Numero MDL: 3568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236 2.5LT Ethanol 96% v/v, Certified AR for analysis,meets analytical specification of BP and Ph. Eur.

Sulfuric Acid Min 95% d=1.83, SLR, Extra Pure, Fisher Chemical

CAS: 7664-93-9 Formula molecolare: H2O4S Molecular Weight (g/mol): 98.072 Numero MDL: 64589 InChI Key: QAOWNCQODCNURD-UHFFFAOYSA-N Sinonimo: 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 5LT Sulfuric acid min 95% d=1.83, SLR, extra pure

Karl Fischer Aqualine™ Titrant 5, for Karl Fischer Titration By Volumetry, Fisher Chemical

For two-component system. Water equivalent: 5.0mg H2O/mL 1LT Karl Fischer Aqualine(TM) Titrant 5, for KarlFischer titration by volumetry

Acetic Acid Glacial, Extra Pure, SLR, meets analytical specification of Ph.Eur., BP, USP, Fisher Chemical

500ML Acetic acid glacial, extra pure, SLR, meetsanalytical specification of Ph.Eur., BP, USP

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

CAS: 60-29-7 Formula molecolare: C4H10O Molecular Weight (g/mol): 74.123 Numero MDL: 11646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Sinonimo: 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 2.5LT Diethyl ether, Certified AR for analysis, stabilized with BHT, meets Ph.Eur.

N-Methyl-D-glucamine 99%, ACROS Organics™

CAS: 6284-40-8 Formula molecolare: C7H17NO5 Molecular Weight (g/mol): 195.215 Numero MDL: MFCD00004707 InChI Key: MBBZMMPHUWSWHV-BDVNFPICSA-N Sinonimo: meglumine, n-methyl-d-glucamine, n-methylglucamine, meglumin, 1-deoxy-1-methylamino-d-glucitol, methylglucamin, meglumina, 1-deoxy-1-methylaminosorbitol, d-glucitol, 1-deoxy-1-methylamino, n-methyl-d--glucamine PubChem CID: 8567 ChEBI: CHEBI:59732 IUPAC Name: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol SMILES: CNCC(C(C(C(CO)O)O)O)O 2.5KG N-Methyl-D-glucamine, 99%

1-Dodecanesulfonic acid, sodium salt, 99+%, Ion pair chromatography, anhydrous, ACROS Organics™

CAS: 2386-53-0 Formula molecolare: C12H25NaO3S Molecular Weight (g/mol): 272.379 Numero MDL: MFCD00007527 InChI Key: DAJSVUQLFFJUSX-UHFFFAOYSA-M Sinonimo: sodium 1-dodecanesulfonate, sodium dodecane-1-sulfonate, 1-dodecanesulfonic acid sodium salt, sodium laurylsulfonate, 1-dodecanesulfonic acid, sodium salt, unii-4gy1kjw8si, sodium dodecyl sulfonate, 4gy1kjw8si, laurylsulfonic acid sodium salt, 1-dodecanesulfonic acid, sodium salt 1:1 PubChem CID: 23665726 IUPAC Name: sodium;dodecane-1-sulfonate SMILES: CCCCCCCCCCCCS(=O)(=O)[O-].[Na+] 5GR 1-Dodecanesulfonic acid, sodium salt, 99+%, Ion pair chromatography, anhydrous

Ammonium Acetate, for HPLC, Certified, Fisher Chemical

250GR Ammonium acetate, for HPLC, Certified

Isopropanol, for HPLC, 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 1LT Isopropanol, for HPLC

Dodecyl sulfate, sodium salt, 98%, ACROS Organics™

CAS: 151-21-3 Formula molecolare: C12H25NaO4S Molecular Weight (g/mol): 288.378 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M Sinonimo: sodium dodecyl sulfate, sodium lauryl sulfate, sodium dodecylsulfate, sodium lauryl sulphate, sodium dodecyl sulphate, dodecyl sulfate, sodium salt, anticerumen, gardinol, neutrazyme, duponal PubChem CID: 3423265 ChEBI: CHEBI:8984 IUPAC Name: sodium;dodecyl sulfate SMILES: CCCCCCCCCCCCOS(=O)(=O)[O-].[Na+] 100GR Dodecyl sulfate sodium salt, 98%, for biochemistry, suitable for electrophoresis

Pyridine, Certified AR for Analysis, Fisher Chemical

CAS: 110-86-1 Formula molecolare: C5H5N Molecular Weight (g/mol): 79.102 Numero MDL: 11732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Sinonimo: azabenzene, azine, pyridin, piridina, pirydyna, pyridin german, pirydyna polish, piridina italian, rcra waste number u196, caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1 2.5LT Pyridine, Certified AR for analysis

Citric Acid Monohydrate, Certified AR for Analysis, meets analytical specification of Ph.Eur., USP, Fisher Chemical

2.5KG Citric acid monohydrate, Certified AR for analysis, meets Ph.Eur., USP

Soluzione EDTA, 0.1M

CAS: 6381-92-6 Formula molecolare: C10H18N2Na2O10 Molecular Weight (g/mol): 372.238 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Sinonimo: edta disodium salt, cal-ex decalcifier, buffer solution, ph 10.00, sodium di ethylenediamine tetraacetate dihydrate, ethylenediamine tetraacetic acid, disodium salt dihydrate, ethylenediamine tetraacetic acid, disodium salt, standard solution, sodium di ethylenediamine tetraacetate standard solution, ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC Name: disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[Na+].[Na+] SOLUZIONE EDTA 0,1M 5L

Benzaldehyde, Certified AR for Analysis, Fisher Chemical

250ML Benzaldehyde, Certified AR for analysis

Methanol, HPLC for Gradient Analysis, Fisher Chemical

CAS: 67-56-1 Formula molecolare: CH4O Molecular Weight (g/mol): 32.042 Numero MDL: 4595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Sinonimo: 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 Methanol, HPLC for gradient analysis

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