Organic nitrogen compounds
Triethylamin, 99 %, rein, Thermo Scientific Chemicals
CAS: 121-44-8 InChI-Schlüssel: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: diethylaminoethane, net3, n,n,n-triethylamine, triethyl amine, trietilamina, triethylamin, triaethylamin, diethylamino ethane, ethanamine, n,n-diethyl, triethylamine PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC-Name: N,N-Diethylethanamin SMILES: CCN(CC)CC
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 4.000 NTU. Ist für den Einsatz als Trübungsstandard gemäß EU ausgelegt. Ph. Kapitel 2.
Oleylamin, ca. C18-Gehalt 80-90 %, Thermo Scientific Chemicals
CAS: 112-90-3 Summenformel: C18H37N Molekulargewicht (g/mol): 267.50 MDL-Nummer: MFCD00066507 InChI-Schlüssel: QGLWBTPVKHMVHM-KTKRTIGZSA-N Synonym: 3811-68-5 unspezifiziertes Acetat, 36505-83-6 Hydrofluorid, 9-Octadecenylamin 8CI, 9E-Octadec-9-enylamin, 1-Amino-9-octadecen, E-Octadec-9-en-1-amin, cis-9-Octadecenylamin, 9-Octadecen-1-amin, 9-Octadecenylamin PubChem CID: 6258392 SMILES: CCCCCCCC\C=C/CCCCCCCCN
N,N-Diisopropylethylamin, 98+ %, Thermo Scientific Chemicals
CAS: 7087-68-5 Summenformel: C8H19N Molekulargewicht (g/mol): 129.24 MDL-Nummer: MFCD00008868 InChI-Schlüssel: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: 1,1'-dimethyltriethylamine, 2-propanamine, n-ethyl-n-1-methylethyl, dipea, n-ethyl-n-isopropylpropan-2-amine, hunig's base, diea, diisopropylethylamine, n-ethyldiisopropylamine, ethyldiisopropylamine, n,n-diisopropylethylamine PubChem CID: 81531 IUPAC-Name: N-Ethyl-N-propan-2-ylpropan-2-amin SMILES: CCN(C(C)C)C(C)C
Triethylamin, ExtraPure, SLR, Fisher Chemical
CAS: 121-44-8 Summenformel: C6H15N Molekulargewicht (g/mol): 101.193 MDL-Nummer: 9051 InChI-Schlüssel: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: diethylaminoethane, net3, n,n,n-triethylamine, triethyl amine, trietilamina, triethylamin, triaethylamin, diethylamino ethane, ethanamine, n,n-diethyl, triethylamine PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC-Name: N,N-Diethylethanamin SMILES: CCN(CC)CC
Diisopropylamin, 99 %, Thermo Scientific Chemicals
CAS: 108-18-9 InChI-Schlüssel: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonym: diisopropyl amine, n-isopropyl-1-amino-2-methylethane, di-isopropylamine, n-isopropylpropan-2-amine, bis propan-2-yl amine, n,n-diisopropylamine, dipa, n-1-methylethyl-2-propanamine, 2-propanamine, n-1-methylethyl, diisopropylamine PubChem CID: 7912 IUPAC-Name: N-Propan-2-ylpropan-2-amin SMILES: CC(C)NC(C)C
TRIS-Base (weiße Kristalle oder kristallines Pulver/Molekularbiologie), Fisher BioReagents
CAS: 77-86-1 Summenformel: C4H11NO3 Molekulargewicht (g/mol): 121.136 InChI-Schlüssel: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: Trometamol, Tris base, THAM, 2-Amino-2-(hydroxymethyl)-1,3-propanediol, Tris(hydroxymethyl)aminomethane, Tris(hydroxymethyl)-aminomethan PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC-Name: 2-Amino-2-(Hydroxymethyl)Propan-1,3-Diol SMILES: C(C(CO)(CO)N)O
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.
4-Dimethylaminopyridin, 99 %, Thermo Scientific Chemicals
CAS: 1122-58-3 MDL-Nummer: MFCD00006418 InChI-Schlüssel: VHYFNPMBLIVWCW-UHFFFAOYSA-N Synonym: dimethylpyridin-4-ylamine, ccris 6176, pyridine, 4-dimethylamino, p-dimethylaminopyridine, n,n-dimethyl-4-pyridinamine, 4-pyridinamine, n,n-dimethyl, 4-dimethylamino pyridine, dmap, 4-dimethylaminopyridine PubChem CID: 14284 IUPAC-Name: N,N-Dimethylpyridin-4-amin SMILES: CN(C)C1=CC=NC=C1
1,3-Diaminopropan, 99 %, Thermo Scientific Chemicals
CAS: 109-76-2 Summenformel: C3H10N2 Molekulargewicht (g/mol): 74.13 MDL-Nummer: MFCD00008228 InChI-Schlüssel: XFNJVJPLKCPIBV-UHFFFAOYSA-N Synonym: Trimethylenediamine, 1,3-Propanediamine PubChem CID: 5942 ChEBI: CHEBI:16841 IUPAC-Name: N'-(3-Aminopropyl)propan-1,3-diamin SMILES: NCCCN
Tetrabutylammoniumfluoridtrihydrat, 99 %, Thermo Scientific Chemicals
CAS: 87749-50-6 Summenformel: C16H36FN·3H2O Molekulargewicht (g/mol): 315.51 MDL-Nummer: MFCD00149981 InChI-Schlüssel: VEPTXBCIDSFGBF-UHFFFAOYSA-M Synonym: pubchem4057, pubchem2275, bu4nf trihydrate, tetra-n-butylammonium fluoride hydrate, tetrabutylammonium ion trihydrate fluoride, 1-butanaminium, n,n,n-tributyl-, fluoride, trihydrate, tetrabutylammonium trihydrate fluoride, tetrabutylazanium fluoride trihydrate, tetra-n-butylammonium fluoride trihydrate, tetrabutylammonium fluoride trihydrate PubChem CID: 11726816 IUPAC-Name: Tetrabutylazanium;fluorid;trihydrat SMILES: CCCC[N+](CCCC)(CCCC)CCCC.O.O.O.[F-]
Triethylamin, 99.7 %, reinst, Thermo Scientific Chemicals
CAS: 121-44-8 MDL-Nummer: MFCD00009051 InChI-Schlüssel: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: diethylaminoethane, net3, n,n,n-triethylamine, triethyl amine, trietilamina, triethylamin, triaethylamin, diethylamino ethane, ethanamine, n,n-diethyl, triethylamine PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC-Name: N,N-Diethylethanamin SMILES: CCN(CC)CC
Polyethylenimin, verzweigt, Molekulargewicht 10,000, 99 %, Thermo Scientific Chemicals
CAS: 9002-98-6 Summenformel: ((C2H5N)zC2H4N)y(C2H5N)x Molekulargewicht (g/mol): 43.07 MDL-Nummer: MFCD00084427 InChI-Schlüssel: NOWKCMXCCJGMRR-UHFFFAOYSA-N Synonym: polymin, aziran, everamine, dihydroazirene, polyethyleneimine, ethylene imine, dimethyleneimine, azacyclopropane, ethylenimine, ethyleneimine PubChem CID: 9033 ChEBI: CHEBI:30969 IUPAC-Name: Aziridin SMILES: *-CCNCCN(-*)CCN-*
Diethylamin, 99+ %, reinst, Thermo Scientific Chemicals
CAS: 109-89-7 Summenformel: C4H11N Molekulargewicht (g/mol): 73.14 MDL-Nummer: MFCD00009032 InChI-Schlüssel: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: n-ethyl-ethanamine, diethyl amine, diethylamin, dietilamina, dwuetyloamina, diaethylamin, diethamine, ethanamine, n-ethyl, n,n-diethylamine, diethylamine PubChem CID: 8021 ChEBI: CHEBI:85259 SMILES: CCNCC
Isoamylnitrit, 97 %, stabilisiert, Thermo Scientific Chemicals
CAS: 110-46-3 Summenformel: C5H11NO2 Molekulargewicht (g/mol): 117.15 MDL-Nummer: MFCD00002057 InChI-Schlüssel: OWFXIOWLTKNBAP-UHFFFAOYSA-N Synonym: amyl nitrite i, nitrous acid, isopentyl ester, pentanoli nitris, 3-methylbutanol nitrite, nitrous acid, 3-methylbutyl ester, aspiral, vaporole, amilnitrite, isopentyl nitrite, isoamyl nitrite PubChem CID: 8053 ChEBI: CHEBI:2691 IUPAC-Name: 3-methylbutyl nitrite SMILES: CC(C)CCON=O
(6R)-5,6,7,8-Tetrahydrobiopterin Dihydrochlorid, Thermo Scientific Chemicals
CAS: 69056-38-8 Summenformel: C9H15N5O3·2HCl Molekulargewicht (g/mol): 314.17 InChI-Schlüssel: RKSUYBCOVNCALL-NTVURLEBSA-N Synonym: 6r-tetrahydrobiopterin hydrochloride, sapropterin hcl, biopten tn, unii-rg277lf5b3, sapropterin hydrochloride, kuvan, r-2-amino-6-1r,2s-1,2-dihydroxypropyl-5,6,7,8-tetrahydropteridin-4 3h-one dihydrochloride, biopten, sapropterin dihydrochloride 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
Spermin 97 %, Thermo Scientific Chemicals
CAS: 71-44-3 Summenformel: C10H26N4 Molekulargewicht (g/mol): 202.35 MDL-Nummer: MFCD00008215 InChI-Schlüssel: PFNFFQXMRSDOHW-UHFFFAOYSA-N Synonym: 1,4-butanediamine, n,n'-bis 3-aminopropyl, spermine, puriss, n,n'-bis 3-aminopropyl-1,4-butanediamine, diaminopropyltetramethylenediamine, 4,9-diaza-1,12-dodecanediamine, spermin, neuridine, musculamine, gerontine, spermine PubChem CID: 1103 ChEBI: CHEBI:15746 IUPAC-Name: (3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})amine SMILES: NCCCNCCCCNCCCN
(1-Hexadecyl)Trimethylammoniumbromid, 98 %, Thermo Scientific Chemicals
CAS: 57-09-0 Summenformel: C19H42BrN Molekulargewicht (g/mol): 364.46 MDL-Nummer: MFCD00011772 InChI-Schlüssel: LZZYPRNAOMGNLH-UHFFFAOYSA-M Synonym: cetavlon, cee dee, ctmab, bromat, cetab, centimide, ctab, hexadecyltrimethylammonium bromide, cetyltrimethylammonium bromide, cetrimonium bromide PubChem CID: 5974 ChEBI: CHEBI:3567 SMILES: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C
TEMED (Elektrophorese), Fisher BioReagents
CAS: 110-18-9 Summenformel: C6H16N2 Molekulargewicht (g/mol): 116.208 InChI-Schlüssel: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: 1,2-ethanediamine, n,n,n',n'-tetramethyl, n1,n1,n2,n2-tetramethylethane-1,2-diamine, propamine d, tetrameen, tetramethyldiaminoethane, tetramethylethylenediamine, 1,2-bis dimethylamino ethane, tmeda, n,n,n',n'-tetramethylethylenediamine, temed PubChem CID: 8037 ChEBI: CHEBI:32850 IUPAC-Name: N,N,N',N'-Tetramethylethan-1,2-diamin SMILES: CN(C)CCN(C)C
tert-Butylnitrit, 90 %, rein, Thermo Scientific Chemicals
CAS: 540-80-7 InChI-Schlüssel: IOGXOCVLYRDXLW-UHFFFAOYSA-N Synonym: ch3 3cono, 2-methyl-2-propylnitrit, nitrous acid, t-butyl ester, alpha,alpha-dimethylethyl nitrite, ccris 2098, unii-4780h7u8lu, nitrous acid, 1,1-dimethylethyl ester, tert-butylnitrite, 1,1-dimethylethyl nitrite, t-butyl nitrite PubChem CID: 10906 IUPAC-Name: tert-Butylnitrit SMILES: CC(C)(C)ON=O
Tris-Hydrochlorid, 1 M-Lösung (pH 7.5/Mol. Biol.), Fisher BioReagents
CAS: 77-86-1 Summenformel: C4H11NO3 Molekulargewicht (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
Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethan, 99.8%, zur Analyse, geeignet für die Biochemie
CAS: 77-86-1 Summenformel: C4H11NO3 Molekulargewicht (g/mol): 121.14 MDL-Nummer: MFCD00004679 InChI-Schlüssel: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: tris base, 2-amino-2-hydroxymethyl propane-1,3-diol, trizma, tris buffer, trisamine, tham, tris hydroxymethyl aminomethane, tromethamine, tris, trometamol PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC-Name: 2-Amino-2-(hydroxymethyl)propan-1,3-diol SMILES: C(C(CO)(CO)N)O
Cyanogenbromid, 97 %, Thermo Scientific Chemicals
CAS: 506-68-3 Summenformel: CBrN MDL-Nummer: MFCD00011597 InChI-Schlüssel: ATDGTVJJHBUTRL-UHFFFAOYSA-N Synonym: cyanogen bromide brcn, bromure de cyanogen, cyanogen monobromide, campilit, bromocyan, bromocyanogen, cyanobromide, bromocyanide, bromine cyanide, cyanogen bromide PubChem CID: 10476 IUPAC-Name: Cyanogenbromid SMILES: C(#N)Br
Tris-HCl, 1 M-Lösung, pH 8.0, molekularbiologischer Gütegrad, UltraPure, Thermo Scientific Chemicals
CAS: 1185-53-1 Summenformel: C4H12ClNO3 Molekulargewicht (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
1,4-Dihydrochlorid mit Diaminobutan, 99+ %, Thermo Scientific Chemicals
CAS: 333-93-7 Summenformel: C4H12N2·2HCl Molekulargewicht (g/mol): 161.08 MDL-Nummer: MFCD00012526 InChI-Schlüssel: XXWCODXIQWIHQN-UHFFFAOYSA-N Synonym: butane-1,4-diamine dihydrochloride, 1,4-diaminobutane, dihydrochloride, 1,4-butanediamine, hydrochloride, 1,4-butanediamine, dihydrochloride, unii-x45sur7rhy, 1,4-butanediamine dihydrochloride, putrescine hydrochloride, tetramethylenediamine dihydrochloride, putrescine dihydrochloride, 1,4-diaminobutane dihydrochloride PubChem CID: 9532 IUPAC-Name: Butan-1,4-diamin;dihydrochlorid SMILES: C(CCN)CN.Cl.Cl
