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

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

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

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

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

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

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.

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

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

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

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

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

CAS: 69056-38-8 Summenformel: C₉H₁₅N₅O₃·₂HCl Molare Masse (g/mol): 314.17 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

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

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

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

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

CAS: 77-86-1 Summenformel: C₄H₁₁NO₃ Molare Masse (g/mol): 121.14 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

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

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

CAS: 333-93-7 Summenformel: C₄H₁₂N₂·₂HCl Molare Masse (g/mol): 161.08 MDL-Nummer: MFCD00012526 InChI-Schlüssel: XXWCODXIQWIHQN-UHFFFAOYSA-N Synonym: 1,4-diaminobutane dihydrochloride, putrescine dihydrochloride, tetramethylenediamine dihydrochloride, putrescine hydrochloride, 1,4-butanediamine dihydrochloride, unii-x45sur7rhy, 1,4-butanediamine, dihydrochloride, 1,4-butanediamine, hydrochloride, 1,4-diaminobutane, dihydrochloride, butane-1,4-diamine dihydrochloride PubChem-CID: 9532 IUPAC-Name: Butan-1,4-diamin;dihydrochlorid SMILES: C(CCN)CN.Cl.Cl

CAS: 122-20-3 Summenformel: C₉H₂₁NO₃ Molare Masse (g/mol): 191.27 MDL-Nummer: MFCD00004533 InChI-Schlüssel: SLINHMUFWFWBMU-UHFFFAOYSA-N Synonym: triisopropanolamine, tipa, tri-2-propanolamine, tri-iso-propanolamine, tris 2-propanol amine, 2-propanol, 1,1',1-nitrilotris, tris 2-hydroxypropyl amine, 1,1',1-nitrilotripropan-2-ol, tris 2-hydroxy-1-propyl amine, caswell no. 891 PubChem-CID: 24730 IUPAC-Name: 1-[Bis(2 -hydroxypropyl)amino]propan-2 -ol SMILES: CC(CN(CC(C)O)CC(C)O)O

CAS: 110-96-3 Summenformel: C₈H₁₉N Molare Masse (g/mol): 129.24 MDL-Nummer: MFCD00008930 InChI-Schlüssel: NJBCRXCAPCODGX-UHFFFAOYSA-N Synonym: diisobutylamine, 1-propanamine, 2-methyl-n-2-methylpropyl, bis 2-methylpropyl amine, amine, diisobutyl, bis beta-methylpropyl amine, di-isobutylamine, n,n-bis 2-methylpropyl amine, unii-t18y0a819s, ccris 6232, di-2-methylpropyl amine PubChem-CID: 8085 IUPAC-Name: 2-Methyl-N-(2-methylpropyl)propan-1-amin SMILES: CC(C)CNCC(C)C

CAS: 1185-53-1 Summenformel: C4H12ClNO3 Molare Masse (g/mol): 157.594 MDL-Nummer: 12590 InChI-Schlüssel: QKNYBSVHEMOAJP-UHFFFAOYSA-N Synonym: tris hydrochloride, tris hydroxymethyl aminomethane hydrochloride, 2-amino-2-hydroxymethyl propane-1,3-diol hydrochloride, tromethamine hydrochloride, tris hcl, tris-hcl, 2-amino-2-hydroxymethyl-1,3-propanediol hydrochloride, tris buffer hydrochloride, 1,3-propanediol, 2-amino-2-hydroxymethyl-, hydrochloride PubChem-CID: 93573 IUPAC-Name: 2-Amino-2-(hydroxymethyl)propan-1,3-diol;hydrochlorid SMILES: C(C(CO)(CO)N)O.Cl

CAS: 496-15-1 Summenformel: C₈H₉N Molare Masse (g/mol): 119.17 MDL-Nummer: MFCD00005705 InChI-Schlüssel: LPAGFVYQRIESJQ-UHFFFAOYSA-N Synonym: indoline, 2,3-dihydroindole, 1-azaindan, dihydroindole, 1h-indole, 2,3-dihydro, azaindane, benzopyrrolidine, aza-indane, indoline, 19, pubchem7502 PubChem-CID: 10328 ChEBI: CHEBI:43295 IUPAC-Name: 2,3-Dihydro-1H-indol SMILES: C1CNC2=CC=CC=C21