Organonitrogen compounds

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

Primärlösung Opaleszenz

Wird zur Kalibrierung, Steuerung, Qualifizierung und Validierung von Trübungsmessgeräten und Nephelometern verwendet. Primäre opaleszente Suspension, EP-Gütegrad, Reagecon™ ist eine gebrauchsfertige Formazin-Suspension mit einem opaleszenten Wert von 4000 NTU. Ist für den Einsatz als Trübungsstandard gemäß EU ausgelegt. Ph. Kapitel 2. 100ML PRIMARY OPALESCENCEEUR

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-octadecenylamine, 9-octadecen-1-amine, cis-9-octadecenylamine, e-octadec-9-en-1-amine, 1-amino-9-octadecene, 9e octadec-9-enylamine, 9-octadecenylamine 8ci, 36505-83-6 hydrofluoride, 3811-68-5 unspecified acetate PubChem-CID: 6258392 IUPAC-Name: (E)-Octadec-9-en-1-amin SMILES: CCCCCCCCC=CCCCCCCCCN 5ML Oleylamin, C18-Gehalt ca. 80-90%

N,N-Diisopropylethylamin, 98+ %, Acros Organics™

CAS: 7087-68-5 Summenformel: C8H19N Molare Masse (g/mol): 129.24 MDL-Nummer: MFCD00008868 InChI-Schlüssel: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine, ethyldiisopropylamine, n-ethyldiisopropylamine, diisopropylethylamine, diea, hunig's base, n-ethyl-n-isopropylpropan-2-amine, dipea, 2-propanamine, n-ethyl-n-1-methylethyl, 1,1'-dimethyltriethylamine PubChem-CID: 81531 IUPAC-Name: N-Ethyl-N-propan-2-ylpropan-2-amin SMILES: CCN(C(C)C)C(C)C 2.5KG N-Ethyldiisopropylamin, 98+%

Triethylamin, ExtraPure, SLR, Fisher Chemical

CAS: 121-44-8 Summenformel: C6H15N Molare Masse (g/mol): 101.193 MDL-Nummer: 9051 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 2.5LT Triethylamin, SLR, reinst

Tetrabutylammoniumfluorid, 1 M-Lösung in THF, AcroSeal™, ACROS Organics™

CAS: 429-41-4 Summenformel: C16H36FN Molare Masse (g/mol): 261.469 InChI-Schlüssel: FPGGTKZVZWFYPV-UHFFFAOYSA-M Synonym: tetrabutylammonium fluoride, tbaf, tetrabutylazanium fluoride, tetrabutyl ammonium fluoride, tetra-n-butylammonium fluoride, tetrabutylamine, fluoride, n,n,n-tributylbutan-1-aminium fluoride, 1-butanaminium, n,n,n-tributyl-, fluoride, n,n,n-tributyl-1-butanaminium fluoride, 1-butanaminium, n,n,n-tributyl-, fluoride 1:1 PubChem-CID: 2724141 ChEBI: CHEBI:51990 IUPAC-Name: Tetrabutylazanium;Fluorid SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[F-] 800ML Tetrabutylammoniumfluorid

Diisopropylamin, 99 %, ACROS Organics™

CAS: 108-18-9 Summenformel: C6H15N Molare Masse (g/mol): 101.19 InChI-Schlüssel: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonym: diisopropylamine, 2-propanamine, n-1-methylethyl, n-1-methylethyl-2-propanamine, dipa, n,n-diisopropylamine, bis propan-2-yl amine, n-isopropylpropan-2-amine, di-isopropylamine, n-isopropyl-1-amino-2-methylethane, diisopropyl amine PubChem-CID: 7912 IUPAC-Name: N-Propan-2-ylpropan-2-amin SMILES: CC(C)NC(C)C 2.5LT Diisopropylamin, 99%

TRIS-Base (weiße Kristalle oder kristallines Pulver/Molekularbiologie), Fisher BioReagents

CAS: 77-86-1 Summenformel: C4H11NO3 Molare Masse (g/mol): 121.136 InChI-Schlüssel: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: Tris(hydroxymethyl)-aminomethan, Tris(hydroxymethyl)aminomethane, 2-Amino-2-(hydroxymethyl)-1,3-propanediol, THAM, Tris base, Trometamol PubChem-CID: 6503 ChEBI: CHEBI:9754 IUPAC-Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O 25KG Tris base, DNase RNase protease free, electrophoresis, White Crystals or Cryst Powder,

Macherey-Nagel™ Buffer AE (1000 mL) Bottle of 1000 mL Elution Buffer AE

Wird zur Extraktion reiner Plasmide mit Säulenchromatographie verwendet. Der Macherey-Nagel™ NucleoSpin™ Plasmid DNA Elutionspuffer AE wurde für die Verwendung mit NuceloSpin™ Plasmid-Aufreinigungssäulen-Kits entwickelt. Der Tris/HCl-Puffer ist leicht alkalisch und bietet niedrige Festigkeits-Rückgewinnungsbedingungen. Buffer AE (1000 mL) Bottle of1000 mL Elution Buffer AE

TBE-Puffer, Tris-Borat-EDTA, 1 X-Lösung, Elektrophorese, Fisher BioReagents

1LT Tris-Borate-EDTA, 1X Solution for Electrophoresis

4-Dimethylaminopyridin, 99 %, ACROS Organics™

CAS: 1122-58-3 Summenformel: C7H10N2 Molare Masse (g/mol): 122.171 MDL-Nummer: MFCD00006418 InChI-Schlüssel: VHYFNPMBLIVWCW-UHFFFAOYSA-N Synonym: 4-dimethylaminopyridine, dmap, 4-dimethylamino pyridine, 4-pyridinamine, n,n-dimethyl, n,n-dimethyl-4-pyridinamine, p-dimethylaminopyridine, pyridine, 4-dimethylamino, ccris 6176, dimethylpyridin-4-ylamine PubChem-CID: 14284 IUPAC-Name: N,N-Dimethylpyridin-4-amin SMILES: CN(C)C1=CC=NC=C1 500GR 4-Dimethylaminopyridin, 99%

1,3-Diaminopropan, 99 %, ACROS Organics™

CAS: 109-76-2 Summenformel: C3H10N2 Molare Masse (g/mol): 74.13 MDL-Nummer: MFCD00008228 InChI-Schlüssel: XFNJVJPLKCPIBV-UHFFFAOYSA-N Synonym: 1,3-Propanediamine, Trimethylenediamine PubChem-CID: 5942 ChEBI: CHEBI:16841 IUPAC-Name: N'-(3-Aminopropyl)propan-1,3-diamin SMILES: NCCCN 250ML 1,3-Diaminopropan, 99%

Tetrabutylammoniumfluoridtrihydrat, 99 %, ACROS Organics™

CAS: 87749-50-6 Summenformel: C16H36FN·3H2O Molare Masse (g/mol): 315.51 MDL-Nummer: MFCD00149981 InChI-Schlüssel: VEPTXBCIDSFGBF-UHFFFAOYSA-M Synonym: tetrabutylammonium fluoride trihydrate, tetra-n-butylammonium fluoride trihydrate, tetrabutylazanium fluoride trihydrate, tetrabutylammonium trihydrate fluoride, 1-butanaminium, n,n,n-tributyl-, fluoride, trihydrate, tetrabutylammonium ion trihydrate fluoride, tetra-n-butylammonium fluoride hydrate, bu4nf trihydrate, pubchem2275, pubchem4057 PubChem-CID: 11726816 IUPAC-Name: Tetrabutylazanium;fluorid;trihydrat SMILES: CCCC[N+](CCCC)(CCCC)CCCC.O.O.O.[F-] 50GR Tetrabutylammoniumfluorid Trihydrat, 99%

Triethylamin, 99.7 %, reinst, ACROS Organics™

CAS: 121-44-8 Summenformel: C6H15N Molare Masse (g/mol): 101.193 MDL-Nummer: MFCD00009051 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 5GR Triethylamin, 99.7%, extra pure

Diethylamin, 99+ %, reinst, ACROS Organics™

CAS: 109-89-7 Summenformel: C4H11N Molare Masse (g/mol): 73.13 InChI-Schlüssel: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: diethylamine, n,n-diethylamine, ethanamine, n-ethyl, diethamine, diaethylamin, dwuetyloamina, dietilamina, diethylamin, diethyl amine, n-ethyl-ethanamine PubChem-CID: 8021 ChEBI: CHEBI:85259 IUPAC-Name: N-Ethylethanamin SMILES: CCNCC 2.5LT Diethylamin, 99+%, extra pure

Alfa Aesar™ Polyethylenimin, verzweigt, Molekulargewicht 10,000, 99 %

CAS: 9002-98-6 Summenformel: C2H5N Molare Masse (g/mol): 43.069 MDL-Nummer: MFCD00803910 InChI-Schlüssel: NOWKCMXCCJGMRR-UHFFFAOYSA-N Synonym: ethyleneimine, ethylenimine, azacyclopropane, dimethyleneimine, ethylene imine, polyethyleneimine, dihydroazirene, everamine, aziran, polymin PubChem-CID: 9033 ChEBI: CHEBI:30969 IUPAC-Name: Aziridin SMILES: C1CN1 POLYETHYLENEIMINE BRANCHEDM.W. 10000 99% 500G

(6R)-5,6,7,8-Tetrahydrobiopterin Dihydrochlorid, ACROS Organics™

CAS: 69056-38-8 Summenformel: C9H17Cl2N5O3 Molare Masse (g/mol): 314.167 InChI-Schlüssel: RKSUYBCOVNCALL-NTVURLEBSA-N Synonym: sapropterin dihydrochloride, biopten, r-2-amino-6-1r,2s-1,2-dihydroxypropyl-5,6,7,8-tetrahydropteridin-4 3h-one dihydrochloride, kuvan, sapropterin hydrochloride, unii-rg277lf5b3, biopten tn, sapropterin hcl, 6r-tetrahydrobiopterin hydrochloride PubChem-CID: 636369 ChEBI: CHEBI:32120 IUPAC-Name: (6R)-2-Amino-6-[(1R,2S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-1H-pteridin-4-on;dihydrochlorid SMILES: CC(C(C1CNC2=C(N1)C(=O)N=C(N2)N)O)O.Cl.Cl 500MG (6R)-5,6,7,8-Tetrahydrobiopterin dihyd 500MG

Tetrabutylammonium-Hydroxid, 1 M Lösung in Methanol, ACROS Organics™

CAS: 2052-49-5 Summenformel: C16H37NO Molare Masse (g/mol): 259.478 MDL-Nummer: MFCD00009425 InChI-Schlüssel: VDZOOKBUILJEDG-UHFFFAOYSA-M Synonym: tetrabutylammonium hydroxide, tetra-n-butylammonium hydroxide, tetrabutylazanium hydroxide, tetrabutylammoniumhydroxide, 1-butanaminium, n,n,n-tributyl-, hydroxide, ammonium, tetrabutyl-, hydroxide, n,n,n-tributyl-1-butanaminium hydroxide, tetra n-butyl ammonium hydroxide, tetra-n-butyl ammonium hydroxide, 1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 PubChem-CID: 2723671 IUPAC-Name: Tetrabutylazanium;hydroxid SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[OH-] 2.5LT Tetrabutylammoniumhydroxid, 1mol/l Lösung in Methanol

Isoamylnitrit, 97 %, stabilisiert, ACROS Organics™

CAS: 110-46-3 Summenformel: C5H11NO2 Molare Masse (g/mol): 117.15 MDL-Nummer: MFCD00002057 InChI-Schlüssel: OWFXIOWLTKNBAP-UHFFFAOYSA-N Synonym: isoamyl nitrite, isopentyl nitrite, amilnitrite, vaporole, aspiral, nitrous acid, 3-methylbutyl ester, 3-methylbutanol nitrite, pentanoli nitris, nitrous acid, isopentyl ester, amyl nitrite i PubChem-CID: 8053 ChEBI: CHEBI:2691 IUPAC-Name: 3-Methylbutylnitrit SMILES: CC(C)CCON=O 500ML 3-Methylbutylnitrit, 97%, stabilisiert

Spermin 97 %, ACROS Organics™

CAS: 71-44-3 Summenformel: C10H26N4 Molare Masse (g/mol): 202.34 MDL-Nummer: MFCD00008215 InChI-Schlüssel: PFNFFQXMRSDOHW-UHFFFAOYSA-N Synonym: spermine, gerontine, musculamine, neuridine, spermin, 4,9-diaza-1,12-dodecanediamine, diaminopropyltetramethylenediamine, n,n'-bis 3-aminopropyl-1,4-butanediamine, spermine, puriss, 1,4-butanediamine, n,n'-bis 3-aminopropyl PubChem-CID: 1103 ChEBI: CHEBI:15746 IUPAC-Name: N,N'-Bis(3-aminopropyl)butan-1,4-diamin SMILES: C(CCNCCCN)CNCCCN 1GR Spermin, 97%

Alfa Aesar™ (1-Hexadecyl)Trimethylammoniumbromid, 98 %

CAS: 57-09-0 Summenformel: C19H42BrN Molare Masse (g/mol): 364.456 MDL-Nummer: MFCD00011772 InChI-Schlüssel: LZZYPRNAOMGNLH-UHFFFAOYSA-M Synonym: cetrimonium bromide, cetyltrimethylammonium bromide, hexadecyltrimethylammonium bromide, ctab, centimide, cetab, bromat, ctmab, cee dee, cetavlon PubChem-CID: 5974 ChEBI: CHEBI:3567 IUPAC-Name: Hexadecyl(trimethyl)azanium;bromid SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-] N-HEXADECYL TRIMETHYLAMMONIUM BROMIDE, 98%,5000G

Dimethylaminhydrochlorid 99 %, ACROS Organics™

CAS: 506-59-2 Summenformel: C2H7N·HCl Molare Masse (g/mol): 81.55 MDL-Nummer: MFCD00012477 InChI-Schlüssel: IQDGSYLLQPDQDV-UHFFFAOYSA-N Synonym: dimethylamine hydrochloride, n-methylmethanamine hydrochloride, dimethylammonium chloride, methanamine, n-methyl-, hydrochloride, dimethylamine hcl, dimethylaminehydrochloride, unii-7m4cwb6aok, dimethylamine, hydrochloride, hydrochloric acid dimethylamine, n,n-dimethylamine hydrochloride PubChem-CID: 10473 IUPAC-Name: N-Methylmethanamin;hydrochlorid SMILES: CNC.Cl 5GR Dimethylamin Hydrochlorid, 99%

Dimethylamin, 2M-Lösung in THF, AcroSeal™, ACROS Organics™

CAS: 124-40-3 Summenformel: C2H7N Molare Masse (g/mol): 45.085 MDL-Nummer: MFCD00008288 InChI-Schlüssel: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synonym: dimethylamine, n,n-dimethylamine, methanamine, n-methyl, dimethylamin, dimethyl amine, dimethyl-amine, dimethylamine anhydrous, rcra waste number u092, dimethylamine solution PubChem-CID: 674 ChEBI: CHEBI:17170 IUPAC-Name: N-Methylmethanamin SMILES: CNC 800ML Dimethylamin, 2M Lösung in THF, AcroSeal

TEMED (Elektrophorese), Fisher BioReagents

CAS: 110-18-9 Summenformel: C6H16N2 Molare Masse (g/mol): 116.208 InChI-Schlüssel: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: temed, n,n,n',n'-tetramethylethylenediamine, tmeda, 1,2-bis dimethylamino ethane, tetramethylethylenediamine, tetramethyldiaminoethane, tetrameen, propamine d, n1,n1,n2,n2-tetramethylethane-1,2-diamine, 1,2-ethanediamine, n,n,n',n'-tetramethyl PubChem-CID: 8037 ChEBI: CHEBI:32850 IUPAC-Name: N,N,N',N'-Tetramethylethan-1,2-diamin SMILES: CN(C)CCN(C)C 100GR TEMED (N,N,N',N'-Tetramethylethylenediamine), electrophoresis tested,

tert-Butylnitrit, 90 %, rein, ACROS Organics™

CAS: 540-80-7 Summenformel: C4H9NO2 Molare Masse (g/mol): 103.12 InChI-Schlüssel: IOGXOCVLYRDXLW-UHFFFAOYSA-N Synonym: t-butyl nitrite, 1,1-dimethylethyl nitrite, tert-butylnitrite, nitrous acid, 1,1-dimethylethyl ester, unii-4780h7u8lu, ccris 2098, alpha,alpha-dimethylethyl nitrite, nitrous acid, t-butyl ester, 2-methyl-2-propylnitrit, ch3 3cono PubChem-CID: 10906 IUPAC-Name: tert-Butylnitrit SMILES: CC(C)(C)ON=O 500GR tert.-Butylnitrit, 90%, pure

Triethylamin, ≥99.5 %, Honeywell™ Fluka™

X10 Triethylamine for HPLC, =99.5%

N,N-Diisopropylethylamin (Peptidsynthese), Fisher BioReagents

500ML N,N-Diisopropylethylamine Huenig?s base

Thermo Scientific™ Tris-HCl, 1 M-Lösung, pH 8.0, molekularbiologischer Gütegrad, UltraPure, Thermo Scientific™

CAS: 1185-53-1 Summenformel: C4H12ClNO3 Molare Masse (g/mol): 157.594 InChI-Schlüssel: QKNYBSVHEMOAJP-UHFFFAOYSA-N PubChem-CID: 93573 IUPAC-Name: 2-Amino-2-(Hydroxymethyl)propan-1,3-Diol; Hydrochlorid SMILES: C(C(CO)(CO)N)O.Cl 1LT Tris-HCl, 1M soln., pH 8.0, Molecular BiologyGrade, Ultrapure, Thermo Scientific

Tris-Hydrochlorid, 1 M-Lösung (pH 7.5/Mol. Biol.), Fisher BioReagents

CAS: 77-86-1 Summenformel: C4H11NO3 Molare Masse (g/mol): 121.136 InChI-Schlüssel: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: Tris-HCl PubChem-CID: 6503 ChEBI: CHEBI:9754 IUPAC-Name: 2-Amino-2-(Hydroxymethyl)Propan-1,3-Diol SMILES: C(C(CO)(CO)N)O 100ML Tris Hydrochloride, 1M Solution, pH 7.5, DNase RNase & protease free (High Purity, Low Metal)

Tris(hydroxymethyl)aminomethan, 99.8%, zur Analyse, geeignet für die Biochemie, ACROS Organics™

CAS: 77-86-1 Summenformel: C4H11NO3 Molare Masse (g/mol): 121.136 MDL-Nummer: MFCD00004679 InChI-Schlüssel: 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)propan-1,3-diol SMILES: C(C(CO)(CO)N)O 5KG Tris-(hydroxymethyl)-methylamin, 99.8%, zur Analyse, geeignet für die Biochemie

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