Methyl sulfoxide-d6, for NMR, 99.8 atom % D, ACROS Organics™

CAS.: 2206-27-1 Summenformel: C2H6OS Molecular Weight (g/mol): 84.166 MDL-Nummer: MFCD00002090 InChI Key: IAZDPXIOMUYVGZ-WFGJKAKNSA-N Synonym: dimethyl sulfoxide-d6, dmso-d6, dimethylsulfoxide-d6, deuterated dmso, methane-d3,sulfinylbis-9ci, methane-d3, sulfinylbis, hexadeuterodimethyl sulfoxide, methane-d3-, sulfinylbis, methanesulfinylmethyl hydrogen, dimethyl-d6 sulfoxide PubChem CID: 75151 IUPAC Name: trideuterio(trideuteriomethylsulfinyl)methane SMILES: CS(=O)C 50ML Dimethylsulfoxid-d6, für die NMR-Spektroskopie, 99.8 atom % D

Chloroform-d, for NMR, 99.8% atom D, stabilized with silver foil, ACROS Organics™

CAS.: 865-49-6 Summenformel: CHCl3 Molecular Weight (g/mol): 120.375 MDL-Nummer: MFCD00000827 InChI Key: HEDRZPFGACZZDS-MICDWDOJSA-N Synonym: chloroform-d, deuterochloroform, methane-d, trichloro, 2h chloroform, deuterated chloroform, cdcl3, trichloromethane-d, unii-p1nw4885vt, trichloro deuterio methane, chloroform, deutero PubChem CID: 71583 ChEBI: CHEBI:85365 IUPAC Name: trichloro(deuterio)methane SMILES: C(Cl)(Cl)Cl 25ML Chloroform-d, für die NMR-Spektroskopie, 99.8 atom% D, stabilisiert mit Silberfolie

Deuterium oxide, for NMR, 99.8 atom % D, ACROS Organics™

CAS.: 7789-20-0 Summenformel: H2O Molecular Weight (g/mol): 20.027 MDL-Nummer: MFCD00044636 InChI Key: XLYOFNOQVPJJNP-ZSJDYOACSA-N Synonym: deuterium oxide, water-d2, heavy water, deuterated water, dideuterium oxide, heavy water-d2, heavy water d2o, water sup 2-h2, deuterium oxide usan, water, heavy d2-o PubChem CID: 24602 ChEBI: CHEBI:41981 SMILES: O 1LT Deuteriumoxid, für die NMR-Spektroskopie, 99.8 atom % D

DMSO, Dimethyl Sulfoxide, GC Headspace Grade, Fisher Chemical

Dimethyl sulfoxide, DMSO, GC headspace 1LT

Chlorobenzene, 99+%, pure, ACROS Organics™

CAS.: 108-90-7 Summenformel: C6H5Cl Molecular Weight (g/mol): 112.556 MDL-Nummer: MFCD00000530 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene, benzene chloride, phenyl chloride, benzene, chloro, chlorbenzene, chlorobenzol, monochlorbenzol, chlorbenzol, chlorobenzen, clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC Name: chlorobenzene SMILES: C1=CC=C(C=C1)Cl 25LT Chlorbenzol, 99+%, pure

1,6-Dibromohexane, 98%, ACROS Organics™

CAS.: 629-03-8 Summenformel: C6H12Br2 Molecular Weight (g/mol): 243.97 MDL-Nummer: MFCD00000272 InChI Key: SGRHVVLXEBNBDV-UHFFFAOYSA-N Synonym: hexamethylene dibromide, hexane, 1,6-dibromo, 1,6-dibromo-n-hexane, 1,6-dibromohexan, alpha,omega-dibromohexane, 1,6-dibromohexan german, hexamethylene bromide, labotest-bb ltbb001557, 1,6-dibromohexan german, 1,6 dibromohexane PubChem CID: 12368 IUPAC Name: 1,6-dibromohexane SMILES: C(CCCBr)CCBr 2.5LT 1,6-Dibromhexan, 98%

Sulfuric acid, Acros Organics™

1LT Schwefelsäure, zur Analyse, 25% Lösung in Wasser

n-Hexane, 99+%, for analysis, ACROS Organics™

CAS.: 110-54-3 Summenformel: C6H14 Molecular Weight (g/mol): 86.178 MDL-Nummer: MFCD00009520 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-hexane, esani, skellysolve b, gettysolve-b, hexyl hydride, hexan, dipropyl, heksan, hexanen, hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC 2.5LT n-Hexan, 99+%, zur Analyse

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

NMP, N-Methylpyrrolidone, GC Headspace Grade, Fisher Chemical

1LT 1-Methyl-2-pyrrolidone, NMP, GC headsp

Tetrahydrofuran, 99.85%, Extra Dry, 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, 99.85%, extra trocken, stabilisiert, AcroSeal

Chloroform, +99%, for analysis, stabilized with ethanol, ACROS Organics™

CAS.: 67-66-3 Summenformel: CHCl3 Molecular Weight (g/mol): 119.369 MDL-Nummer: MFCD00000826 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N Synonym: trichloromethane, formyl trichloride, methane, trichloro, trichloroform, methane trichloride, methenyl trichloride, methyl trichloride, trichlormethan, chloroforme, cloroformio PubChem CID: 6212 ChEBI: CHEBI:35255 IUPAC Name: chloroform SMILES: C(Cl)(Cl)Cl 25LT Chloroform, 99+%, zur Analyse, stabilisiert mit Ethanol

Sodium chloride, 99+%, ACS reagent, ACROS Organics™

CAS.: 7647-14-5 Summenformel: ClNa Molecular Weight (g/mol): 58.44 MDL-Nummer: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M Synonym: sodium chloride, salt, table salt, halite, saline, rock salt, common salt, sodium chloride nacl, dendritis, purex PubChem CID: 5234 ChEBI: CHEBI:26710 IUPAC Name: sodium;chloride SMILES: [Na+].[Cl-] 25KG Sodium chloride, 99+%, ACS reagent

DMF, Dimethylformamide, GC Headspace Grade, Fisher Chemical

N,N-Dimethylformamide, DMF, GC Headspa 1LT

1-Dodecanol, 98%, ACROS Organics™

CAS.: 112-53-8 Summenformel: C12H26O Molecular Weight (g/mol): 186.339 MDL-Nummer: MFCD00004753 InChI Key: LQZZUXJYWNFBMV-UHFFFAOYSA-N Synonym: 1-dodecanol, dodecyl alcohol, lauryl alcohol, dodecanol, n-dodecyl alcohol, lauric alcohol, laurinic alcohol, undecyl carbinol, dodecylalcohol, 1-dodecyl alcohol PubChem CID: 8193 ChEBI: CHEBI:28878 IUPAC Name: dodecan-1-ol SMILES: CCCCCCCCCCCCO 500ML 1-Dodecanol, 98%

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+] 250ML Natriumhypochlorit, Reagenz, 5% freies Chlor

Ethylmagnesium chloride, 2.7M (25 wt.%) solution in THF, AcroSeal™, ACROS Organics™

CAS.: 2386-64-3 Summenformel: C2H5ClMg Molecular Weight (g/mol): 88.817 MDL-Nummer: MFCD00000472 InChI Key: YCCXQARVHOPWFJ-UHFFFAOYSA-M Synonym: ethylmagnesium chloride, chloroethylmagnesium, ethylmagnesiumchloride, magnesium, chloroethyl, etmgcl, chloro ethyl magnesium, ethyl magnesium chloride, chloroethyl-magnesiu, ethyl magnesiumchloride, ethylmagnesium chloride solution PubChem CID: 75432 IUPAC Name: magnesium;ethane;chloride SMILES: C[CH2-].[Mg+2].[Cl-] 2.4LT Ethylmagnesiumchlorid, 2.7M (25 Gew.%) Lösung in THF, AcroSeal

N,N-Dimethylacetamide, 99+%, extra pure, 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 2.5LT Essigsäuredimethylamid, 99+%, extra pure

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

CAS.: 109-72-8 Summenformel: C4H9Li Molecular Weight (g/mol): 64.056 MDL-Nummer: MFCD00009414 InChI Key: DLEDOFVPSDKWEF-UHFFFAOYSA-N Synonym: 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 Lösung in Hexan-Fraktion, AcroSeal

Sodium sulfide nonahydrate, 98+%, ACS reagent, ACROS Organics™

CAS.: 1313-84-4 Summenformel: Na29H2O MDL-Nummer: MFCD00149184 2.5KG Natriumsulfid Nonahydrat, 98+%, ACS Reagenz

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

Potassium phosphate, dibasic, 99+%, for analysis, anhydrous, ACROS Organics™

CAS.: 7758-11-4 Summenformel: HK2O4P Molecular Weight (g/mol): 174.17 InChI Key: ZPWVASYFFYYZEW-UHFFFAOYSA-L Synonym: dipotassium hydrogen phosphate, dipotassium phosphate, dipotassium hydrogenphosphate, dibasic potassium phosphate, potassium hydrogen phosphate, potassium phosphate, dibasic, potassium dibasic phosphate, potassium phosphate dibasic, phosphoric acid, dipotassium salt, dipotassium monophosphate PubChem CID: 24450 ChEBI: CHEBI:32031 IUPAC Name: dipotassium;hydrogen phosphate SMILES: OP(=O)([O-])[O-].[K+].[K+] 5KG Dikaliumhydrogenphosphat, 99+%, zur Analyse, wasserfrei

Pyridine, 99.8%, Acros Organics

CAS.: 110-86-1 Summenformel: C5H5N Molecular Weight (g/mol): 79.102 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, 99.8%, für die Biochemie, AcroSeal

Triton™ X-100, ACROS Organics™

CAS.: 9002-93-1 Summenformel: C16H26O2 Molecular Weight (g/mol): 250.382 MDL-Nummer: MFCD00132505 InChI Key: JYCQQPHGFMYQCF-UHFFFAOYSA-N Synonym: Polyoxyethylene(10) octylphenyl ether PubChem CID: 5590 IUPAC Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCO 1LT Triton X-100

Hydrogen bromide, pure, 33 wt% solution in glacial acetic acid, ACROS Organics™

CAS.: 10035-10-6 Summenformel: BrH Molecular Weight (g/mol): 80.912 MDL-Nummer: MFCD00011323 InChI Key: CPELXLSAUQHCOX-UHFFFAOYSA-N Synonym: hydrogen bromide, hydrobromic acid, bromwasserstoff, broomwaterstof, bromowodor, acido bromidrico, acide bromhydrique, anhydrous hydrobromic acid, bromowodor polish, hydrobromide PubChem CID: 260 ChEBI: CHEBI:47266 IUPAC Name: bromane SMILES: Br 2.5LT Bromwasserstoff, pure, 33 Gew.% Lösung in Essigsäure

Acetone, >95%, technical, ACROS Organics™

CAS.: 67-64-1 Summenformel: C3H6O Molecular Weight (g/mol): 58.08 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 5LT Aceton, technisch

Methanol-d4, for NMR, 99.8% atom D, ACROS Organics™

CAS.: 811-98-3 Summenformel: CH4O Molecular Weight (g/mol): 36.066 MDL-Nummer: MFCD00044637 InChI Key: OKKJLVBELUTLKV-MZCSYVLQSA-N Synonym: methanol-d4, perdeuteromethanol, tetradeuteromethanol, methan-d3-ol-d, 2h4 methanol, methyl alcohol-d4, cd3od, methyl-d3 alcohol-d, trideuterio deuteriooxy methane, methanol-d4, 99.8 atom % d PubChem CID: 71568 IUPAC Name: trideuterio(deuteriooxy)methane SMILES: CO 5GR Methanol-d4, für die NMR-Spektroskopie, 99.8 atom % D

L-Lysine, 98%, ACROS Organics™

CAS.: 56-87-1 Summenformel: C6H14N2O2 Molecular Weight (g/mol): 146.19 InChI Key: KDXKERNSBIXSRK-YFKPBYRVSA-N Synonym: l-lysine, lysine, h-lys-oh, lysine acid, s-lysine, aminutrin, 2s-2,6-diaminohexanoic acid, l-+-lysine, alpha-lysine, lysinum PubChem CID: 5962 ChEBI: CHEBI:18019 IUPAC Name: (2S)-2,6-diaminohexanoic acid SMILES: C(CCN)CC(C(=O)O)N 100GR L-Lysin, 98%

Iodoacetamide, 98%, ACROS Organics™

CAS.: 144-48-9 Summenformel: C2H4INO Molecular Weight (g/mol): 184.964 InChI Key: PGLTVOMIXTUURA-UHFFFAOYSA-N Synonym: iodoacetamide, monoiodoacetamide, surauto, acetamide, 2-iodo, 2-iodo-acetamide, usaf d-1, alpha-iodoacetamide, ccris 7710, unii-zrh8m27s79, n-3-methoxy-4-butoxybenzyl thiobarbituric acid PubChem CID: 3727 IUPAC Name: 2-iodoacetamide SMILES: C(C(=O)N)I 500GR 2-Iodacetamid, 98%

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