Organic compounds

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

CAS.: 64-17-5 Summenformel: C2H6O Molecular Weight (g/mol): 46.069 MDL-Nummer: 3568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO 25LT Ethanol absolut 99,8+%, Certified AR, zur Analyse, entspricht Eur.Ph., BP, USP

Methanol, Certified AR for Analysis, Fisher Chemical

CAS.: 67-56-1 Summenformel: CH4O Molecular Weight (g/mol): 32.042 MDL-Nummer: 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, zur Analyse

Methanol, Optima™ LC/MS Grade, Fisher Chemical

CAS.: 67-56-1 Summenformel: CH4O Molecular Weight (g/mol): 32.042 MDL-Nummer: 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 500ML Methanol, Optima

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

500ML Dichlormethan 99+% stabilisiert mit Amylen,SLR, reinst

Ethanol Solution 96%, Molecular Biology Grade, Regulated, Fisher BioReagents™

CAS.: 64-17-5 Summenformel: C2H6O Molecular Weight (g/mol): 46.069 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 Ethanol, 96%, for molecular biology 500ML

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

CAS.: 7664-93-9 Summenformel: H2O4S Molecular Weight (g/mol): 98.072 MDL-Nummer: 64589 InChI Key: QAOWNCQODCNURD-UHFFFAOYSA-N Synonym: 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 1LT Schwefelsäure 95%, relative Dichte = 1.83, Certified AR, zur Analyse

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

10LT Dichlormethan stabilisiert mit Amylen, Zertifiziert AR, zur Analyse

Methanol, HPLC für Gradientenanalyse, Fisher Chemical

CAS.: 67-56-1 Summenformel: CH4O MDL-Nummer: 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 5LT Methanol, HPLC für die Gradientenanalyse

Nitroso-R-Salt, Extra Pure, SLR, Determination Of Cobalt, Fisher Chemical

25GR Nitroso-R-Salz-Monohydrat, SLR, reinst, für die Cobaltbestimmung

Dichloromethane, 99.6%, ACS reagent, stabilized with amylene, ACROS Organics™

CAS.: 75-09-2 Summenformel: CH2Cl2 Molecular Weight (g/mol): 84.927 MDL-Nummer: 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 1LT Methylenchlorid, 99.6%, ACS Reagenz, stabilisiert

Ameisensäure, 99,0+%, Optima™ LC-MS-Qualität, Fisher Chemical

CAS.: 64-18-6 Summenformel: CH2O2 MDL-Nummer: 3297 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonym: Methansäure, Methansäure, Methansäure, Methansäure, Methansäure, Methansäure, Methansäure, Methansäure, Methansäure, Methansäure PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC Name: Ameisensäure SMILES: C(=O)O 10AMP Ameisensäure, Optima

Methanol, für HPLC, Fisher Chemical

CAS.: 67-56-1 Summenformel: CH4O MDL-Nummer: 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, für die HPLC

Tetrahydrofuran, 99.85%, Extra Dry, Unstabilized, Acros Organics™

100ML Tetrahydrofuran, 99.85%, extra trocken, nicht stabilisiert, AcroSeal

Propidium Iodide, MP Biomedicals

10MG PROPIDIUM IODIDE

Ethanol 99%+, Absolute, Extra Pure, SLR, Fisher Chemical

CAS.: 64-17-5 Summenformel: C2H6O Molecular Weight (g/mol): 46.069 MDL-Nummer: 3568 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 1LT Ethanol absolut, SLR, reinst

Borane-tetrahydrofuran complex, 1M solution in THF, Stabilized, AcroSeal™, ACROS Organics™

CAS.: 14044-65-6 Summenformel: C4H8BO Molecular Weight (g/mol): 82.917 MDL-Nummer: MFCD00012429 InChI Key: UWTDFICHZKXYAC-UHFFFAOYSA-N Synonym: borane-tetrahydrofuran complex, tetrahydrofuran borane, bh3.thf, borane tetrahydrofuran complex solution, borane-d3-thf complex solution, borane-tetrahydrofuran, unii-5ear4err1l, oxolane borane, boron; oxolane, borane thf PubChem CID: 11062302 IUPAC Name: boron;oxolane SMILES: [B].C1CCOC1 800ML Boran-Tetrahydrofuran-Komplex, 1M Lösung inTetrahydrofuran, stab., AcroSeal

Aliquat 336, Alfa Aesar

CAS.: 5137-55-3 Summenformel: C25H54ClN Molecular Weight (g/mol): 404.164 MDL-Nummer: MFCD00011862 InChI Key: XKBGEWXEAPTVCK-UHFFFAOYSA-M Synonym: methyltrioctylammonium chloride, aliquat 336, trioctylmethylammonium chloride, methyl trioctyl ammonium chloride, tomac, tricaprylmethylammonium chloride, capriquat, methyltricaprylylammonium chloride, tricaprylylmethylammonium chloride, trioctyl methyl ammonium chloride PubChem CID: 21218 ChEBI: CHEBI:75286 IUPAC Name: methyl(trioctyl)azanium;chloride SMILES: CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC.[Cl-] ALIQUAT 336 500ML

D-(+)-Maltose Monohydrate, Fisher BioReagents

500GR D-(+)-Maltose monohydrate,

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

CAS.: 64-19-7 Summenformel: C2H4O2 Molecular Weight (g/mol): 60.052 MDL-Nummer: 36152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: 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 1LT Essigsäure (Eisessig), Certified AR, zur Analyse, entspricht Ph.Eur., BP, USP

Ethanol, absolut (200 Proof), molekularbiologische Qualität, Fisher BioReagents™

CAS.: 64-17-5 Summenformel: C2H6O InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: Ethylalkohol, Ethylalkohol, Ethylalkohol, Ethylalkohol, Ethylalkohol, Ethylalkohol, Ethylalkohol, Ethylalkohol, Ethylalkohol, Ethylalkohol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: Ethanol SMILES: CCO 4LT Ethanol, Absolute (200 Proof), Mol Biology Grade, DNase, RNase & Protease-Free,

Sulfamic Acid, Certified AR for Analysis, Fisher Chemical

500GR Amidoschwefelsäure, Certified AR, zur Analyse

Crystal Violet, certified, ACROS Organics™

CAS.: 548-62-9 Summenformel: C25H30ClN3 Molecular Weight (g/mol): 407.986 MDL-Nummer: MFCD00011750 InChI Key: ZXJXZNDDNMQXFV-UHFFFAOYSA-M Synonym: Basic Violet 3, C.I. 42555, Gentian Violet PubChem CID: 11057 ChEBI: CHEBI:41688 IUPAC Name: [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-] 100GR Kristallviolett, zertifiziert

Alfa Aesar™ (R)-(+)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol, 98%, ≥99% ee

CAS.: 65355-14-8 Summenformel: C20H22O2 Molecular Weight (g/mol): 294.394 MDL-Nummer: MFCD02093485 InChI Key: UTXIFKBYNJRJPH-UHFFFAOYSA-N Synonym: s---5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol, r-+-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol, r-5,5',6,6',7,7',8,8'-octahydro 1,1'-binaphthalene-2,2'-diol, s-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol, 5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol, 5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol, 5,5',6,6',7,7',8,8'-octahydro-bi-2-naphthol, r-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol, s---2,2'-dihydroxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl, 1-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol PubChem CID: 3694111 IUPAC Name: 1-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol SMILES: C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)O)O 1GR (R)-(+)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol, 98%, 99+% ee

beta-Propiolactone, 98%, pure, ACROS Organics™

CAS.: 57-57-8 Summenformel: C3H4O2 Molecular Weight (g/mol): 72.063 MDL-Nummer: MFCD00005169 InChI Key: VEZXCJBBBCKRPI-UHFFFAOYSA-N Synonym: beta-propiolactone, propiolactone, 2-oxetanone, propanolide, betaprone, 3-propanolide, 1,3-propiolactone, 3-propiolactone, beta-propionolactone, beta-propiolakton PubChem CID: 2365 ChEBI: CHEBI:49073 IUPAC Name: oxetan-2-one SMILES: C1COC1=O 500ML beta-Propiolacton, 98%, pure

Tris Hydrochloride (Small White Flakes/Molecular Biology), Fisher BioReagents

CAS.: 1185-53-1 Summenformel: C4H12ClNO3 Molecular Weight (g/mol): 157.594 InChI Key: QKNYBSVHEMOAJP-UHFFFAOYSA-N Synonym: Tris(hydroxymethyl)aminomethane Hydrochloride PubChem CID: 93573 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride SMILES: C(C(CO)(CO)N)O.Cl 500GR Tris hydrochloride, DNase RNase protease free, electrophoresis tested, Small White Flakes

Alfa Aesar™ 2,5-Dichlorobenzyl alcohol, 99%

CAS.: 34145-05-6 Summenformel: C7H6Cl2O Molecular Weight (g/mol): 177.024 MDL-Nummer: MFCD00004607 InChI Key: LCEIGNVIDJNUGF-UHFFFAOYSA-N Synonym: 2,5-dichlorophenyl methanol, 2,5-dichlorobenzyl alcohol, benzenemethanol, 2,5-dichloro, 2,5-dichlorobenzylic alcohol, 2,5-dichloro-phenyl-methanol, 2,5-dichlorobenzylalcohol, acmc-1ad0a, 2,5-dichloro benzylalcohol, 2,5-dichloro-benzyl alcohol, benzenemethanol,2,5-dichloro PubChem CID: 118604 IUPAC Name: (2,5-dichlorophenyl)methanol SMILES: C1=CC(=C(C=C1Cl)CO)Cl 2,5-DICHLOROBENZYL ALCOHOL99%,25G

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

CAS.: 109-99-9 Summenformel: C4H8O Molecular Weight (g/mol): 72.107 MDL-Nummer: 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 2.5LT Tetrahydrofuran, 99.5%, extra trocken, überMolekularsieb, stabilisiert, AcroSeal

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

CAS.: 67-64-1 Summenformel: C3H6O Molecular Weight (g/mol): 58.08 MDL-Nummer: 8765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C 1LT Aceton, Certified AR, zur Analyse, entsprichtanalytischer Spezifikation von Ph. Eur.

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