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Acids
Ultra
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high_purity_solvents

Hochreine Lösungsmittel

Mit diesen hochreinen Lösungsmitteln minimieren Sie das Risiko von Kontaminationen und steigern Sie die Sensitivität und die Detektionsgenauigkeit Ihrer Instrumente.

Lösungsmittel anzeigen

Hi-Purity-Acids

Hochreine Säuren

Das Sortiment der J.T.Baker hochreinen Säuren bietet Ihnen stets die erforderliche Konstanz für zuverlässige Ergebnisse. Ganz gleich, ob Sie diese zur Spurenmetallanalyse oder für den allgemeinen Gebrauch benötigen.

Säuren anzeigen

Ultra-LCMS

ULTRA LC/MS

Die J.T.Baker ULTRA LC/MS Lösungsmittel entsprechen allen Anforderungen, die Sie in den anspruchsvollsten analytischen Testverfahren und Forschungsgebieten benötigen, wie zum Beispiel der Proteomik, der Wirkstoffforschung und vielen weiteren Anwendungen.

Ultra LC/MS anzeigen

Products

Acetonitrile, BAKER ANALYZED™ ULTRA LC/MS, J.T.Baker™

CAS.: 75-05-8 Summenformel: C2H3N Molecular Weight (g/mol): 41.053 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 1LT ACETONITRILE ULTRA LCMS SCHOTT BAKER ANALYZEDULTRA LC/MS

Water, BAKER HPLC ANALYZED, J.T. Baker™

2,5L Wasser für die HPLC

Edetate Disodium, U.S.P., J.T.Baker™

Edetinsäure di-Natrium 500g

Ethanol Absolute, 99.5%, BAKER ANALYZED™, J.T. Baker™

500ML ETHANOL, ABSOLUTE BAKER ANALYZED Reagent

Sodium Phosphate, Dibasic, 7-Hydrate, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T.Baker™

CAS.: 7782-85-6 Summenformel: H15Na2O11P Molecular Weight (g/mol): 268.062 InChI Key: PYLIXCKOHOHGKQ-UHFFFAOYSA-L Synonym: sodium phosphate dibasic heptahydrate, unii-70wt22sf4b, sodium phosphate, dibasic, heptahydrate, sodium hydrogen phosphate heptahydrate, disodium hydrogen phosphate heptahydrate, axea paragraph signthornaae, 2na.hpo4.7h2o, sodium hydrogenphosphate heptahydrate, sodium phosphate dibasic, acs, disodium hydrogenphosphate heptahydrate PubChem CID: 6096963 IUPAC Name: disodium;hydrogen phosphate;heptahydrate SMILES: O.O.O.O.O.O.O.OP(=O)([O-])[O-].[Na+].[Na+] 2,5KG SODIUM PHOSPHATE DIBASIC,ACS BAKER ANALYZEDA.C.S. Reagent

TRIS (Base), Ultrapure Bioreagent, J.T.Baker™

CAS.: 77-86-1 Summenformel: C4H11NO3 Molecular Weight (g/mol): 121.136 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: trometamol, tris, tromethamine, tris hydroxymethyl aminomethane, tham, trisamine, tris buffer, trizma, 2-amino-2-hydroxymethyl propane-1,3-diol, tris base PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O 1KG TRIS (BASE) Ultrapure Bioreagent

Sodium Chloride, 99.0 to 100.5%, USP/FCC, Granular, J.T.Baker™

2,5KG SODIUM CHLORIDE,GRANULAR,CGMP U.S.P. - F.C.C

JT Baker Acetonitril BAKER ANALYZEDLC-MS Reagent, Glasflasche, 1 Liter

12759600 Acetonitril BAKER ANALYZEDLC-MS Reagent, Glasflasche, 1 Liter Acetonitril BAKER ANALYZEDLC-MS Reagent, Glasflasche, 1 Liter

JT Baker Sulfaminsäure, zur Analyse, 250g

10645442 Sulfaminsäure, zur Analyse, 250g Sulfaminsäure, zur Analyse, 250g

Methanol, For HPLC analysis, J.T.Baker™

CAS.: 67-56-1 Summenformel: CH4O Molecular Weight (g/mol): 32.042 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 4LT METHANOL HPLC US-PP BAKER ANALYZED HPLC

Potassium Phosphate, Monobasic, Crystal, Multi-Compendial, N.F., J.T.Baker™

CAS.: 7778-77-0 Summenformel: H2KO4P Molecular Weight (g/mol): 136.084 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M Synonym: potassium dihydrogen phosphate, monopotassium phosphate, potassium phosphate monobasic, potassium phosphate, monobasic, potassium acid phosphate, phosphoric acid, monopotassium salt, monobasic potassium phosphate, monopotassium monophosphate, monopotassium dihydrogen phosphate, monopotassium orthophosphate PubChem CID: 516951 ChEBI: CHEBI:63036 IUPAC Name: potassium;dihydrogen phosphate SMILES: OP(=O)(O)[O-].[K+] 2,5KG POTASSIUM PHOSPH.MONOBASIC GMP Multi-Compendial

Nitric Acid, 65%, BAKER ANALYZED, J.T.Baker™

Salpetersäure, 65%, zur Analyse, 1l

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

CAS.: 67-56-1 Summenformel: CH4O Molecular Weight (g/mol): 32.042 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 500ML METHANOL ACS BAKER ANALYZED A.C.S. Reagent

JT Baker Natriumchlorid, kristallin, zur Analyse, 1kg

10284640 Natriumchlorid, kristallin, zur Analyse, 1kg Natriumchlorid, kristallin, zur Analyse, 1kg

JT Baker Phthalsäureanhydrid in Pyridin, zur Analyse, 2,5l

10463512 Phthalsäureanhydrid in Pyridin, zur Analyse, 2,5l Phthalsäureanhydrid in Pyridin, zur Analyse, 2,5l

Avantor™ BAKERBOND™ spe Octadecyl (C18) Disposable Extraction Columns

Define and control critical surface chemistry parameters to ensure performance consistency. Avantor BAKERBOND spe Octadecyl (C18) Disposable Extraction Columns, are designed with standard geometries to adapt to most popular automated liquid handling systems for extracting non-ionic, non-polar to moderately polar analytes. 50X 1 CV OCTADECYL(C18),SPE,3ML,500MG BAKERBOND SPE

Boric Acid, Granular, Ultrapure Bioreagent, J.T.Baker™

CAS.: 10043-35-3 Summenformel: BH3O3 Molecular Weight (g/mol): 61.831 InChI Key: KGBXLFKZBHKPEV-UHFFFAOYSA-N Synonym: orthoboric acid, boracic acid, borofax, boron hydroxide, boron trihydroxide, three elephant, basilit b, trihydroxyborone, h3bo3, flea prufe PubChem CID: 7628 ChEBI: CHEBI:33118 IUPAC Name: boric acid SMILES: B(O)(O)O 500GR BORIC ACID Ultrapure Bioreagent

JT Baker™ X6 SPE accessories Speedisk accessories remote

SPEEDISK REMOTE SAMPLE ADAPTOR BAKERBOND SPE

2-Propanol, BAKER ANALYZED™ A.C.S. Reagent, J.T.Baker™

CAS.: 67-63-0 Summenformel: C3H8O Molecular Weight (g/mol): 60.096 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 500ML 2-PROPANOL BAKER ANALYZED A.C.S. Reagent

J.T. Baker™ BAKER spe-12G Column Processor, Glass Design

Offers the flexibility of processing up to 12 SPE devices of different heights, diameters, or formats at the same time. J.T. Baker™ BAKER spe-12G Column Processor, Glass Design is a complete 12-port system that comes complete with a glass vacuum basin and sample collection rack. BAKER SPE-12G SYSTEM BAKERBOND SPE

Thiamine Hydrochloride, U.S.P. - F.C.C., J.T.Baker™

CAS.: 67-03-8 Summenformel: C12H18Cl2N4OS Molecular Weight (g/mol): 337.263 InChI Key: DPJRMOMPQZCRJU-UHFFFAOYSA-M Synonym: thiamine hydrochloride, vitamin b1 hydrochloride, thiamine hcl, aneurine hydrochloride, berin, thiamine chloride hydrochloride, trophite, thiamin chloride, thiamine dichloride, thiaminium chloride PubChem CID: 6202 ChEBI: CHEBI:49105 IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-] 2,5KG THIAMINE HYDROCHLORIDE,CGMP U.S.P. - F.C.C.

Xylene, BAKER, J.T.Baker™

Xylol, reinst, Ph Eur, 25l

Sodium Molybdate, Dihydrate, BAKER ANALYZED™ A.C.S. Reagent, J.T.Baker™

CAS.: 10102-40-6 Summenformel: H4MoNa2O6 Molecular Weight (g/mol): 241.956 InChI Key: FDEIWTXVNPKYDL-UHFFFAOYSA-N Synonym: sodium molybdate dihydrate, sodium molybdate vi dihydrate, disodium molybdate dihydrate, unii-8f2sxi1704, na2moo4.2h2o, disodium dihydrate molybdate, molybdic acid sodium salt dihydrate, molybdic acid, disodium salt, dihydrate, sodium molybdate 2 hydrate, dipotassium dihydrate molybdate PubChem CID: 16211258 ChEBI: CHEBI:75213 IUPAC Name: disodium;dioxido(dioxo)molybdenum;dihydrate SMILES: O.O.[O-][Mo](=O)(=O)[O-].[Na+].[Na+] 500GR SODIUM MOLYBDATE 2 HYDRATE BAKER ANALYZED A.C.S. Reagent

L-Histidine, Multi-Compendial, U.S.P., J.T.Baker™

CAS.: 71-00-1 Summenformel: C6H9N3O2 Molecular Weight (g/mol): 155.157 InChI Key: HNDVDQJCIGZPNO-YFKPBYRVSA-N Synonym: l-histidine, histidine, h-his-oh, glyoxaline-5-alanine, anti-rheuma, l---histidine, istidina, s-histidine, l-histidin, l-histidine PubChem CID: 6274 ChEBI: CHEBI:15971 IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid SMILES: C1=C(NC=N1)CC(C(=O)O)N 100GR L-HISTIDINE, USP,MULTI,GMP Multi-Compendial

Lithium, 1000μg/mL (0.10% w/v), BAKER INSTRA-ANALYZED™ Reagent, J.T.Baker™

150ML LITHIUM, 1000 UG/ML(0.10% W/V) BAKER ANALYZED Reagent

Cyclohexane, BAKER ANALYZED PHOTREX™, J.T.Baker™

CAS.: 110-82-7 Summenformel: C6H12 Molecular Weight (g/mol): 84.162 InChI Key: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: hexamethylene, hexahydrobenzene, hexanaphthene, cyclohexan, cykloheksan, cicloesano, cyclohexaan, benzene, hexahydro, benzenehexahydride, polycyclohexane PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC Name: cyclohexane SMILES: C1CCCCC1 Cyclohexan, für die UV-Spektroskopie, 1l

Hexane, 99% n-Hexane, BAKER ANALYZED, J.T.Baker™

Hexan (99% n-Hexan), für die GC-Spektrophotometrie, 1l

Sodium Hydroxide, DILUT-IT Concentrate, 0.5N, J.T.Baker™

Natronlauge, 0,5 mol/l (0,5 N) volumetrischesKonzentrat, 1Ampulle

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Avantor™ Performance Materials stellt Chemikalien und Materialien höchster Reinheit her und vermarktet diese weltweit unter mehreren anerkannten Markennamen einschließlich J.T.Baker und Macron Fine Chemicals™. Die innovativen Life Science Produkte von Avantor kommen in den Produktionsprozessen und in den Forschungslaboren einiger weltweit größten und erfolgreichsten biopharmazeutischen und pharmazeutischen Unternehmen sowie in führenden Analyselaboren zum Einsatz.