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

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

Sodium bromide, 99+%, extra pure, anhydrous, ACROS Organics™

CAS.: 7647-15-6 Summenformel: BrNa Molecular Weight (g/mol): 102.894 MDL-Nummer: MFCD00003475 InChI Key: JHJLBTNAGRQEKS-UHFFFAOYSA-M Synonym: sodium bromide, bromide salt of sodium, sodium bromide nabr, sedoneural, sodiumbromide, trisodium tribromide, bromnatrium, nabr, bromnatrium german, caswell no. 750a PubChem CID: 253881 ChEBI: CHEBI:63004 IUPAC Name: sodium;bromide SMILES: [Na+].[Br-] 5KG Natriumbromid, 99+%, extra pure, wasserfrei

Diethyl ether, 99.5%, for analysis, stabilized with BHT, conforms to Eur.Ph., ACROS Organics™

CAS.: 60-29-7 Summenformel: C4H10O Molecular Weight (g/mol): 74.123 MDL-Nummer: 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 2.5LT Diethylether, 99.5%, zur Analyse, stabilisiert mit BHT, entspricht Eur.Ph.

Pyridine, 99+%, extra pure, ACROS Organics™

CAS.: 110-86-1 Summenformel: C5H5N Molecular Weight (g/mol): 79.102 MDL-Nummer: MFCD00011732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: 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 Pyridin, 99+%, extra pure

Acetone, 99.8%, Extra Dry, AcroSeal™, ACROS Organics™

CAS.: 67-64-1 Summenformel: C3H6O Molecular Weight (g/mol): 58.08 MDL-Nummer: 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 100ML Aceton, 99.8%, extra trocken, AcroSeal

Vinyl chloroformate, 99%, stabilized, ACROS Organics™

CAS.: 5130-24-5 Summenformel: C3H3ClO2 Molecular Weight (g/mol): 106.505 MDL-Nummer: MFCD00000641 InChI Key: PQLFROTZSIMBKR-UHFFFAOYSA-N Synonym: vinyl chloroformate, vinyl carbonochloridate, ethenyl chloroformate, vinylchloroformate, chloroformic acid vinyl, ethenyl carbonochloridoate, vinyl chloroformate, vinyl chloroformate, chloroformic acid vinyl ester, chloro ethenyloxy methanone PubChem CID: 78808 IUPAC Name: ethenyl carbonochloridate SMILES: C=COC(=O)Cl 10ML Vinylchlorformiat, 99%, stabilisiert

Sodium sulfide nonahydrate, extra pure, ACROS Organics™

CAS.: 1313-84-4 Summenformel: Na29H2O MDL-Nummer: MFCD00149184 2.5KG Natriumsulfid Nonahydrat, extra pure

Ethanol, 99.5%, Extra Dry, absolute, AcroSeal™, ACROS Organics™

CAS.: 64-17-5 Summenformel: C2H6O Molecular Weight (g/mol): 46.069 MDL-Nummer: 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 2.5LT Ethanol, 99.5%, extra trocken, absolut, AcroSeal

Sodium Hypochlorite, 5% Chlorine, Reagent , ACROS Organics™

CAS.: 7681-52-9 Summenformel: ClNaO Molecular Weight (g/mol): 74.439 MDL-Nummer: MFCD00011120 InChI Key: SUKJFIGYRHOWBL-UHFFFAOYSA-N Synonym: sodium hypochlorite, antiformin, sodium oxychloride, chlorox, clorox, javex, javelle water, hypochlorous acid, sodium salt, hypochlorite sodium, carrel-dakin solution PubChem CID: 23665760 ChEBI: CHEBI:32146 IUPAC Name: sodium;hypochlorite SMILES: [O-]Cl.[Na+] 1LT Natriumhypochlorit, Reagenz, 5% freies Chlor

Acetonitrile, 99.9%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

CAS.: 75-05-8 Summenformel: C2H3N Molecular Weight (g/mol): 41.053 MDL-Nummer: 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 2.5LT Acetonitril, 99.9%, extra trocken, über Molekularsieb, AcroSeal

L(-)-Glucose, 98%, ACROS Organics™

CAS.: 921-60-8 Summenformel: C6H12O6 Molecular Weight (g/mol): 180.156 MDL-Nummer: MFCD00148913 InChI Key: GZCGUPFRVQAUEE-VANKVMQKSA-N Synonym: l-glucose, l---glucose, levoglucose, l--glucose, 2s,3r,4s,5s-2,3,4,5,6-pentahydroxyhexanal, aldehydo-l-glucose, aldehydo-l-gluco-hexose, d-glucose-13c6,d7, levoglucose usan, glucose, l-isomer PubChem CID: 10954115 ChEBI: CHEBI:37626 IUPAC Name: (2S,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O 25GR L(-)-Glucose, 98%

Ammonia , 0.5M solution in THF, AcroSeal™, ACROS Organics™

100ML Ammoniak, 0.5M Lösung in THF, AcroSeal

Acetone, 99.6%, ACS reagent, ACROS Organics™

CAS.: 67-64-1 Summenformel: C3H6O Molecular Weight (g/mol): 58.08 MDL-Nummer: 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 2.5LT Aceton, 99.6%, ACS Reagenz

3-Chloropropionyl chloride, 98%, ACROS Organics™

CAS.: 625-36-5 Summenformel: C3H4Cl2O Molecular Weight (g/mol): 126.964 MDL-Nummer: MFCD00000747 InChI Key: INUNLMUAPJVRME-UHFFFAOYSA-N Synonym: 3-chloropropionyl chloride, propanoyl chloride, 3-chloro, propionyl chloride, 3-chloro, 3-chloropropionylchloride, beta-chloropropionyl chloride, 3-chloropropionic acid chloride, chloropropionyl chloride, propanoylchloride, 3-chloro, .beta.-chloropropanoyl chloride, .beta.-chloropropionyl chloride PubChem CID: 69364 IUPAC Name: 3-chloropropanoyl chloride SMILES: C(CCl)C(=O)Cl 500ML 3-Chlorpropionsäurechlorid, 98%

2-Mercaptoethanol, 99%, extra pure, ACROS Organics™

CAS.: 60-24-2 Summenformel: C2H6OS Molecular Weight (g/mol): 78.129 InChI Key: DGVVWUTYPXICAM-UHFFFAOYSA-N Synonym: 2-mercaptoethanol, mercaptoethanol, thioglycol, beta-mercaptoethanol, ethanol, 2-mercapto, 2-thioethanol, 2-hydroxy-1-ethanethiol, thioethylene glycol, 2-hydroxyethanethiol, 2-hydroxyethyl mercaptan PubChem CID: 1567 ChEBI: CHEBI:41218 IUPAC Name: 2-sulfanylethanol SMILES: C(CS)O 10ML 2-Mercaptoethanol, 99%, pure

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

CAS.: 60-29-7 Summenformel: C4H10O Molecular Weight (g/mol): 74.123 MDL-Nummer: 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 500ML Diethylether, 99.5%, extra trocken, über Molekularsieb, stabilisiert, AcroSeal

1-Methyl-2-pyrrolidinone, 99%, extra pure, ACROS Organics™

CAS.: 872-50-4 Summenformel: C5H9NO Molecular Weight (g/mol): 99.133 MDL-Nummer: MFCD00003193 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 1-methyl-2-pyrrolidinone, n-methyl-2-pyrrolidone, n-methylpyrrolidone, 1-methyl-2-pyrrolidone, methylpyrrolidone, m-pyrol, n-methyl-2-pyrrolidinone, n-methylpyrrolidinone, 1-methylpyrrolidinone, 2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O 25LT N-Methyl-2-pyrrolidinon, 99%, extra pure

Copper(II) acetate monohydrate, 98+%, extra pure, ACROS Organics™

CAS.: 6046-93-1 Summenformel: C4H8CuO5 Molecular Weight (g/mol): 199.649 InChI Key: NWFNSTOSIVLCJA-UHFFFAOYSA-L Synonym: copper ii acetate monohydrate, cupric acetate monohydrate, copper diacetate monohydrate, copper acetate monohydrate, copper 2+ acetate, monohydrate, acetic acid, copper 2+ salt, monohydrate, verdigris, copper acetate hydrate, diacetoxycopper hydrate, copper acetate, hydrate PubChem CID: 165397 IUPAC Name: copper;diacetate;hydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.[Cu+2] 500GR Kupfer(II)-acetat Monohydrat, 98+%, extra pure

1,2-Ethanedithiol, 95%, ACROS Organics™

CAS.: 540-63-6 Summenformel: C2H6S2 Molecular Weight (g/mol): 94.19 MDL-Nummer: MFCD00004892 InChI Key: VYMPLPIFKRHAAC-UHFFFAOYSA-N Synonym: 1,2-ethanedithiol, 1,2-dimercaptoethane, dithioglycol, ethylene mercaptan, ethylenedithiol, 1,2-ethanethiol, ethylenedimercaptan, dithioethyleneglycol, ethylene dithioglycol, s-ethylene dimercaptan PubChem CID: 10902 IUPAC Name: ethane-1,2-dithiol SMILES: C(CS)S 1LT 1,2-Dimercaptoethan, 95%

N,N-Dimethylacetamide, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

CAS.: 127-19-5 Summenformel: C4H9NO Molecular Weight (g/mol): 87.122 MDL-Nummer: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide, dmac, acetamide, n,n-dimethyl, acetdimethylamide, dimethyl acetamide, n,n-dimethyl acetamide, dimethylamide acetate, n,n-dimethylethanamide, dimethylacetone amide, acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC Name: N,N-dimethylacetamide SMILES: CC(=O)N(C)C 1LT Essigsäuredimethylamid, 99.5%, extra trocken,über Molekularsieb, AcroSeal

Ammonium iodide, 99%, Acros Organics

CAS.: 12027-06-4 Summenformel: H4IN Molecular Weight (g/mol): 144.943 InChI Key: UKFWSNCTAHXBQN-UHFFFAOYSA-N Synonym: ammonium iodide, azanium iodide, unii-oz8f027ldh, ammonium iodide nh4 i, oz8f027ldh, ammonium-iodid, ammonium jodatum, ammoniumiodid, hsdb 476, nh4i PubChem CID: 25487 ChEBI: CHEBI:63040 IUPAC Name: azanium;iodide SMILES: [NH4+].[I-] 2.5KG Ammoniumiodid, 99%, extra pure

Aluminium oxide, basic, Brockmann I, for chromatography, 50-200μm, 60A, ACROS Organics™

CAS.: 1344-28-1 Summenformel: Al2O3 Molecular Weight (g/mol): 101.96 MDL-Nummer: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: aluminium oxide, aluminum oxide, alpha-alumina, fasertonerde, abramant, abramax, abrarex, abrasit, aloxite, alundum PubChem CID: 9989226 IUPAC Name: dialuminum;oxygen(2-) SMILES: [O-2].[O-2].[O-2].[Al+3].[Al+3] 5KG Aluminiumoxid, basisch, Brockmann I, für die Chromatographie, 50-200 µm, 60A

cis-Bis(2,2'-bipyridine)dichlororuthenium(II) hydrate, 97%, ACROS Organics™

CAS.: 98014-14-3 Summenformel: C20H18Cl2N4ORu Molecular Weight (g/mol): 502.361 MDL-Nummer: MFCD00150005 InChI Key: XBOQABVNRXVAKI-UHFFFAOYSA-L Synonym: cis-bis 2,2'-bipyridine dichlororuthenium ii hydrate, bis bipyridyl dichlororuthenium hydrate, 2,2'-bipyridine-dichlororuthenium-water 2/1/1, cis-dichlorobis 2,2'-bipyridine ruthenium ii, cis-bis 2,2'-bipyridine dichlororuthenium ii monohydrate, cis-bis 2,2-bipyridine dichlororuthenium ii hydrate, cis-bis-2,2'-bipyridine ruthenium ii chloride,hydrate, cis-bis 2,2 inverted exclamation marka-bipyridine dichlororuthenium ii hydrate PubChem CID: 16211844 IUPAC Name: dichlororuthenium;2-pyridin-2-ylpyridine;hydrate SMILES: C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.O.Cl[Ru]Cl 1GR cis-Bis-(2,2'-bipyridin)-dichlorruthenium(II)Hydrat, 97%

Adenosine 3',5'-cyclic monophosphate, +99%, ACROS Organics™

CAS.: 60-92-4 Summenformel: C10H12N5O6P Molecular Weight (g/mol): 329.209 MDL-Nummer: MFCD00005845 InChI Key: IVOMOUWHDPKRLL-KQYNXXCUSA-N Synonym: camp, cyclic amp, adenosine 3',5'-cyclic monophosphate, 3',5'-cyclic amp, adenosine 3',5'-phosphate, adenosine 3',5'-cyclophosphate, cyclic 3',5'-amp, adenosine cyclic monophosphate, adenosine-3',5'-cyclophosphate, cyclic adenosine monophosphate PubChem CID: 6076 ChEBI: CHEBI:17489 IUPAC Name: (4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol SMILES: C1C2C(C(C(O2)N3C=NC4=C3N=CN=C4N)O)OP(=O)(O1)O 5GR Adenosin 3',5'-cyclophosphorsäure, 99+%

Isopropanol, 99.5+%, extra pure, ACROS Organics™

CAS.: 67-63-0 Summenformel: C3H8O Molecular Weight (g/mol): 60.096 MDL-Nummer: MFCD00011674 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 10LT Isopropanol, 99.5+%, extra pure

4-(Chloromethyl)benzoic acid 98%, ACROS Organics™

50GR 4-(Chlormethyl)-benzoesäure, 98%

Phenyl isothiocyanate, 98%, ACROS Organics™

CAS.: 103-72-0 Summenformel: C7H5NS Molecular Weight (g/mol): 135.184 InChI Key: QKFJKGMPGYROCL-UHFFFAOYSA-N Synonym: phenyl isothiocyanate, phenylisothiocyanate, thiocarbanil, phenyl mustard oil, benzene, isothiocyanato, pitc, isothiocyanic acid phenyl ester, benzene-1-isothiocyanate, phenylsenfoel, phenyl thioisocyanate PubChem CID: 7673 ChEBI: CHEBI:85103 IUPAC Name: isothiocyanatobenzene SMILES: C1=CC=C(C=C1)N=C=S 2.5KG Phenylisothiocyanat, 98%

5-Bromovaleric acid, 97%, ACROS Organics™

CAS.: 2067-33-6 Summenformel: C5H9BrO2 Molecular Weight (g/mol): 181.029 MDL-Nummer: MFCD00004414 InChI Key: WNXNUPJZWYOKMW-UHFFFAOYSA-N Synonym: 5-bromovaleric acid, pentanoic acid, 5-bromo, 5-bromo-n-valeric acid, valeric acid, 5-bromo, 5-bromovalenc acid, 1-bromo-4-carboxybutane, .delta.-bromovaleric acid, delta-bromovaleric acid, 5-bromo valeric acid, 5-bromoval eric acid PubChem CID: 16368 IUPAC Name: 5-bromopentanoic acid SMILES: C(CCBr)CC(=O)O 250GR 5-Bromvaleriansäure, 97%

Thionyl chloride, 99.5+%, ACROS Organics™

CAS.: 7719-09-7 MDL-Nummer: MFCD00011449 PubChem CID: 24386 ChEBI: CHEBI:29290 25GR Thionylchlorid, 99.5+%

Formamide, 99.5%, for analysis, ACROS Organics™

CAS.: 75-12-7 Summenformel: CH3NO Molecular Weight (g/mol): 45.041 MDL-Nummer: MFCD00007941 InChI Key: ZHNUHDYFZUAESO-UHFFFAOYSA-N Synonym: methanamide, carbamaldehyde, formimidic acid, formic acid, amide, formamid, methanoic acid, amide, amid kyseliny mravenci, amid kyseliny mravenci czech, formic amide, hsdb 88 PubChem CID: 713 ChEBI: CHEBI:48431 IUPAC Name: formamide SMILES: C(=O)N 100ML Formamid, 99.5%, zur Analyse

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