n-Butyllithium, 2.5-M-Lösung in Hexanen, AcroSeal™, Acros Organics™

CAS: 109-72-8 Summenformel: C4H9Li Molare Masse (g/mol): 64.056 MDL-Nummer: MFCD00009414 InChI-Schlüssel: 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;Butan SMILES: [Li+].CCC[CH2-] 800ML n-Butyllithium, 2.5M Lösung in Hexan-Fraktion, AcroSeal

Tetrahydrofuran, 99.5 %, ExtraDry, über Molekularsieb, stabilisiert, AcroSeal™, ACROS Organics™

CAS: 109-99-9 Summenformel: C4H8O Molare Masse (g/mol): 72.107 MDL-Nummer: MFCD00005356 InChI-Schlüssel: 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: Oxolan SMILES: C1CCOC1 2.5LT Tetrahydrofuran, 99.5%, extra trocken, überMolekularsieb, stabilisiert, AcroSeal

N,N-Dimethylformamid, 99.8 %, ExtraDry über Molekularsieb, AcroSeal™, ACROS Organics™

CAS: 68-12-2 Summenformel: C3H7NO Molare Masse (g/mol): 73.095 MDL-Nummer: MFCD00003284 InChI-Schlüssel: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: 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-Dimethylformamid SMILES: CN(C)C=O 2.5LT N,N,-Dimethylformamid, 99.8%, extra trocken, über Molekularsieb, AcroSeal

Dichlormethan, 99.8 %, extra trocken, über Molekularsieb, stabilisiert, AcroSeal™, Acros Organics™

CAS: 75-09-2 Summenformel: CH2Cl2 Molare Masse (g/mol): 84.927 MDL-Nummer: MFCD00000881 InChI-Schlüssel: 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: Dichlormethan SMILES: C(Cl)Cl 2.5LT Methylenchlorid, 99.8%, extra trocken, überMolekularsieb, stabilisiert, AcroSeal

Ethanol, 99,5% %, extratrocken, absolut, AcroSeal™, ACROS Organics™

CAS: 64-17-5 Summenformel: C2H6O Molare Masse (g/mol): 46.069 MDL-Nummer: MFCD00003568 InChI-Schlüssel: 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

n-Butyllithium, 1.6-M-Lösung in Hexanen, AcroSeal™, Acros Organics™

CAS: 109-72-8 Summenformel: C4H9Li Molare Masse (g/mol): 64.056 MDL-Nummer: MFCD00009414 InChI-Schlüssel: 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;Butan SMILES: [Li+].CCC[CH2-] 500ML n-Butyllithium, 1.6M Lösung in Hexan-Fraktion, AcroSeal

Diethylether, 99.5 %, ExtraDry, über Molekularsieb, stabilisiert, AcroSeal™, ACROS Organics™

CAS: 60-29-7 Summenformel: C4H10O Molare Masse (g/mol): 74.123 MDL-Nummer: MFCD00011646 InChI-Schlüssel: 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: Ethoxyethan SMILES: CCOCC 2.5LT Diethylether, 99.5%, extra trocken, über Molekularsieb, stabilisiert, AcroSeal

Sec-Butyllithium, 1.3 M Lösg..in Cyclohexan/Hexan (92/8), AcroSeal™, ACROS Organics™

CAS: 598-30-1 Summenformel: C4H9Li Molare Masse (g/mol): 64.056 MDL-Nummer: MFCD00009323 InChI-Schlüssel: WGOPGODQLGJZGL-UHFFFAOYSA-N Synonym: sec-butyllithium, s-buli, s-butyllithium, s-butyl lithium, unii-5yv3gii1tb, lithium, 1-methylpropyl, 5yv3gii1tb, secbutyllithium, b-butyllithium, sec-butyllitium PubChem-CID: 102446 IUPAC-Name: Lithium;Butan SMILES: [Li+].CC[CH-]C 800ML sec.-Butyllithium, 1.3M Lösung in Cyclohexan/Hexan (92/8), AcroSeal

Acetonitril, 99,9%, extratrocken über Molekularsieb, AcroSeal™, ACROS Organics™

CAS: 75-05-8 Summenformel: C2H3N Molare Masse (g/mol): 41.053 MDL-Nummer: MFCD00001878 InChI-Schlüssel: 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: Acetonitril SMILES: CC#N 2.5LT Acetonitril, 99.9%, extra trocken, über Molekularsieb, AcroSeal

Toluol, 99.85 %, ExtraDry, über Molekularsieb, AcroSeal™, ACROS Organics™

CAS: 108-88-3 Summenformel: C7H8 Molare Masse (g/mol): 92.141 MDL-Nummer: MFCD00008512 InChI-Schlüssel: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: methylbenzene, toluol, phenylmethane, benzene, methyl, methylbenzol, methacide, toluen, antisal 1a, tolu-sol, monomethyl benzene PubChem-CID: 1140 ChEBI: CHEBI:17578 IUPAC-Name: Toluol SMILES: CC1=CC=CC=C1 500ML Toluol, 99.85%, extra trocken, über Molekularsieb, AcroSeal

Aceton, 99,8 %, extratrocken, AcroSeal™, ACROS Organics™

CAS: 67-64-1 Summenformel: C3H6O Molare Masse (g/mol): 58.08 MDL-Nummer: MFCD00008765 InChI-Schlüssel: 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-on SMILES: CC(=O)C 100ML Aceton, 99.8%, extra trocken, AcroSeal

Methanol 99,8 %, extratrocken, über Molekularsieb, AcroSeal™, ACROS Organics™

CAS: 67-56-1 Summenformel: CH4O Molare Masse (g/mol): 32.042 MDL-Nummer: MFCD00004595 InChI-Schlüssel: 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 2.5LT Methanol, 99.8%, extra trocken, über Molekularsieb, AcroSeal

Methylsulfoxid, 99.7 %, extra trocken über Molekularsieb, AcroSeal™, ACROS Organics™

CAS: 67-68-5 Summenformel: C2H6OS Molare Masse (g/mol): 78.129 MDL-Nummer: MFCD00002089 InChI-Schlüssel: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: dimethyl sulfoxide, dmso, methyl sulfoxide, dimethylsulfoxide, dimethyl sulphoxide, methane, sulfinylbis, demsodrox, demasorb, demavet, dimexide PubChem-CID: 679 ChEBI: CHEBI:28262 IUPAC-Name: Methylsulfinylmethan SMILES: CS(=O)C 2.5LT Dimethylsulfoxid, 99.7+%, extra trocken, über Molekularsieb, AcroSeal

Pyridin, 99.5 %, Extratrocken über Molekularsieb, AcroSeal™, ACROS Organics™

CAS: 110-86-1 Summenformel: C5H5N Molare Masse (g/mol): 79.102 MDL-Nummer: MFCD00011732 InChI-Schlüssel: 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: Pyridin SMILES: C1=CC=NC=C1 2.5LT Pyridin, 99.5%, extra trocken, über Molekularsieb, AcroSeal

Chloroform, stabilisiert mit Ethanol, für HPLC, ACROS Organics™

CAS: 67-66-3 Summenformel: CHCl3 Molare Masse (g/mol): 119.369 MDL-Nummer: MFCD00000826 InChI-Schlüssel: 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 1LT Chloroform, 99+%, für die HPLC, stabilisiert mit Ethanol

Methyllithium, 1.6 M Lösg. in Diethylether (± 5 % w/v), AcroSeal™, ACROS Organics™

CAS: 917-54-4 Summenformel: CH3Li Molare Masse (g/mol): 21.975 MDL-Nummer: MFCD00008253 InChI-Schlüssel: IHLVCKWPAMTVTG-UHFFFAOYSA-N Synonym: methyllithium, lithium, methyl, methyl lithium, lithium methanide, meli, lithium methyl, lithium carbanide, lithium methide, methllithium, methyllithum PubChem-CID: 2724049 IUPAC-Name: Lithium;Carbanid SMILES: [Li+].[CH3-] 800ML Methyllithium, 1.6 M Lös. in Diethylether (± 5% w/v), AcroSeal

Trifluoressigsäure, 99%, reinst, ACROS Organics™

CAS: 76-05-1 Summenformel: C2HF3O2 Molare Masse (g/mol): 114.023 MDL-Nummer: MFCD00004169 InChI-Schlüssel: DTQVDTLACAAQTR-UHFFFAOYSA-N Synonym: trifluoroacetic acid, perfluoroacetic acid, trifluoroethanoic acid, trifluoracetic acid, acetic acid, trifluoro, trifluoroaceticacid, cf3cooh, trifluoro acetic acid, trifluoro-acetic acid, kyselina trifluoroctova PubChem-CID: 6422 ChEBI: CHEBI:45892 IUPAC-Name: 2,2,2-Trifluoressigsäure SMILES: C(=O)(C(F)(F)F)O 10KG Trifluoressigsäure, 99%, extra pure

Aceton, >95 %, technisch, ACROS Organics™

CAS: 67-64-1 Summenformel: C3H6O Molare Masse (g/mol): 58.08 InChI-Schlüssel: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: Aceton, 2-Propanon, Propanon, Dimethylketon, Methylketon, Dimethylformaldehyd, Pyroessigether, Beta-Ketopropan, Chevron Aceton, chevron acetone PubChem-CID: 180 ChEBI: CHEBI:15347 IUPAC-Name: Propan-2-on SMILES: CC(=O)C 25LT Aceton, technisch

Bromwasserstoff, rein, 33 Gew.-% Lösung in Eisessig, ACROS Organics™

CAS: 10035-10-6 Summenformel: BrH Molare Masse (g/mol): 80.912 MDL-Nummer: MFCD00011323 InChI-Schlüssel: 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: Broman SMILES: Br 2.5LT Bromwasserstoff, pure, 33 Gew.% Lösung in Essigsäure

Natriumazid, 99 %, reinst, ACROS Organics™

CAS: 26628-22-8 Summenformel: N3Na Molare Masse (g/mol): 65.011 MDL-Nummer: MFCD00003536 InChI-Schlüssel: PXIPVTKHYLBLMZ-UHFFFAOYSA-N Synonym: sodium azide, azide, sodium, natriumazid, nemazyd, smite, kazoe, azoture de sodium, sodium azide na n3, hydrazoic acid, sodium salt, natriumazid german PubChem-CID: 33557 ChEBI: CHEBI:278547 IUPAC-Name: Natrium; Azid SMILES: [N-]=[N+]=[N-].[Na+] 2.5KG Natriumazid, 99%, extra pure

2,4-Dinitrophenylhydrazin, enthält min. 30 % Wasser, ACROS Organics™

CAS: 119-26-6 Summenformel: C6H6N4O4 Molare Masse (g/mol): 198.138 MDL-Nummer: MFCD00007578 InChI-Schlüssel: HORQAOAYAYGIBM-UHFFFAOYSA-N Synonym: 2,4-dinitrophenyl hydrazine, 2,4-dnph, hydrazine, 2,4-dinitrophenyl, 1-hydrazino-2,4-dinitrobenzene, dnph, brady's reagent, 2,4-dinitrofenylhydrazin, unii-1n39kd7qpj, ccris 3140, 2,4-dnp hydrazine PubChem-CID: 3772977 ChEBI: CHEBI:66932 IUPAC-Name: (2,4-dinitrophenyl)hydrazin SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NN 500GR 2,4-Dinitrophenylhydrazin, enthält min. 30%Wasser

Kalium-tert.-butoxid, 98+ %, rein, Acros Organics™

CAS: 865-47-4 Summenformel: C4H9KO Molare Masse (g/mol): 112.21 InChI-Schlüssel: LPNYRYFBWFDTMA-UHFFFAOYSA-N Synonym: potassium tert-butoxide, potassium tert-butanolate, potassium t-butoxide, potassium 2-methylpropan-2-olate, potassium tert-butylate, kotbu, 2-methyl-2-propanol, potassium salt, tert-butoxypotassium, potassium-t-butoxide, t-buok PubChem-CID: 23665647 IUPAC-Name: Kalium;2-Methylpropan-2-Olat SMILES: CC(C)(C)[O-].[K+] 25GR Kalium-tert.-butoxid, 98+%, pure

Triethylamin, 99 %, rein, ACROS Organics™

CAS: 121-44-8 Summenformel: C6H15N Molare Masse (g/mol): 101.193 InChI-Schlüssel: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine, ethanamine, n,n-diethyl, diethylamino ethane, triaethylamin, triethylamin, trietilamina, triethyl amine, n,n,n-triethylamine, net3, diethylaminoethane PubChem-CID: 8471 ChEBI: CHEBI:35026 IUPAC-Name: N,N-Diethylethanamin SMILES: CCN(CC)CC 5ML Triethylamin, 99%, pure

ACROS Organics™ Kieselgel, für Säulenchromatographie, 0.035 bis 0.070 mm, 60Å

Für die Säulenchromatographie. 5KG Kieselgel, 0.035-0.070 mm, 60 A, für die Chromatographie

Natriumsulfat, 99 %, reinst, wasserfrei, ACROS Organics™

CAS: 7757-82-6 Summenformel: Na2O4S Molare Masse (g/mol): 142.04 MDL-Nummer: MFCD00003504 InChI-Schlüssel: PMZURENOXWZQFD-UHFFFAOYSA-L Synonym: sodium sulfate, disodium sulfate, salt cake, thenardite, sodium sulfate anhydrous, sodium sulphate, sodium sulfate, anhydrous, sulfuric acid disodium salt, disodium sulphate, sodium sulfate 2:1 PubChem-CID: 24436 ChEBI: CHEBI:32149 IUPAC-Name: Dinatrium; Sulfat SMILES: [O-]S(=O)(=O)[O-].[Na+].[Na+] 25GR Natriumsulfat, 99%, extra pure, wasserfrei

1,4-Dioxan, 99.5 %, ExtraDry, über Molekularsieb, AcroSeal™, ACROS Organics™

CAS: 123-91-1 Summenformel: C4H8O2 Molare Masse (g/mol): 88.106 MDL-Nummer: MFCD00006571 InChI-Schlüssel: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: Dioxan, p-Dioxan, 1,4-Diethylendioxid, Diethylenether, 1,4-Dioxacyclohexan, Diethylendioxid, Dioxane, Diethylenoxid, di ethylene oxide, tetrahydro-p-dioxin PubChem-CID: 31275 ChEBI: CHEBI:47032 IUPAC-Name: 1,4-Dioxan SMILES: C1COCCO1 2.5LT 1,4-Dioxan, 99.5%, extra trocken, über Molekularsieb, stabilisiert, AcroSeal

2-Methyl-2-Butanol, 99 %, rein, ACROS Organics™

CAS: 75-85-4 Summenformel: C5H12O Molare Masse (g/mol): 88.15 MDL-Nummer: MFCD00004478 InChI-Schlüssel: MSXVEPNJUHWQHW-UHFFFAOYSA-N Synonym: 2-methyl-2-butanol, tert-amyl alcohol, amylene hydrate, tert-pentyl alcohol, tert-pentanol, t-amyl alcohol, 2-butanol, 2-methyl, dimethylethylcarbinol, ethyldimethylcarbinol, tert-isoamyl alcohol PubChem-CID: 6405 IUPAC-Name: 2-methylbutan-2-ol SMILES: CCC(C)(C)O 2.5LT 2-Methyl-2-butanol, 99%, pure

Acros Organics 2.5LT Piperidin, 99%, extra pure

10244860 2.5LT Piperidin, 99%, extra pure 2.5LT Piperidin, 99%, extra pure

Jodmethan, stabilisiert, 99 %, Acros Organics™

CAS: 74-88-4 Summenformel: CH3I Molare Masse (g/mol): 141.939 InChI-Schlüssel: INQOMBQAUSQDDS-UHFFFAOYSA-N Synonym: methyl iodide, monoiodomethane, methane, iodo, methyljodid, jod-methan, methyliodide, methyljodide, iodometano, joodmethaan, metylu jodek PubChem-CID: 6328 ChEBI: CHEBI:39282 IUPAC-Name: Iodmethan SMILES: CI 5GR Methyliodid, 99%, stabilisiert

Oleylamin, ca. C18-Gehalt 80-90 %, ACROS Organics™

CAS: 112-90-3 Summenformel: C18H37N Molare Masse (g/mol): 267.501 InChI-Schlüssel: QGLWBTPVKHMVHM-MDZDMXLPSA-N Synonym: 9-Octadecenylamin, 9-Octadecen-1-amin, cis-9-Octadecenylamin, E-Octadec-9-en-1-amin, 1-Amino-9-octadecen, 9E-Octadec-9-enylamin, 9-Octadecenylamin 8CI, 36505-83-6 Hydrofluorid, 3811-68-5 unspezifiziertes Acetat PubChem-CID: 6258392 IUPAC-Name: (E)-Octadec-9-en-1-amin SMILES: CCCCCCCCC=CCCCCCCCCN 5LT Oleylamin, C18-Gehalt ca. 80-90%

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