Amines

TE-Puffer, Tris-EDTA, 100X-Lösung, pH 8.0, Molekularbiologie, Fisher BioReagents

1LT Tris-EDTA (TE) solution 100X, DNase RNase andprotease free, for Molecular Biology

N-Butylamin, 99+ %, ACROS Organics™

CAS: 109-73-9 Summenformel: C4H11N Molare Masse (g/mol): 73.13 MDL-Nummer: MFCD00011690 InChI-Schlüssel: HQABUPZFAYXKJW-UHFFFAOYSA-N Synonym: butylamine, n-butylamine, 1-butanamine, 1-aminobutane, 1-butylamine, monobutylamine, n-butylamin, mono-n-butylamine, norvalamine, 1-aminobutan PubChem-CID: 8007 ChEBI: CHEBI:43799 IUPAC-Name: Butan-1-amin SMILES: CCCCN 1LT 1-Butylamin, 99+%

Diisopropylamin, 99+ %, ACROS Organics™

CAS: 108-18-9 Summenformel: C6H15N Molare Masse (g/mol): 101.19 MDL-Nummer: MFCD00008862 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 250ML Diisopropylamin, 99+%

Tris-Hydrochlorid, 1 M-Lösung (pH 8.0/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 8.0, DNase RNase & protease free (High Purity, Low Metal)

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 2.5KG Triethylamin, 99.7%, extra pure

Ethanolamin, 99 %, AcroSeal™, ACROS Organics™

CAS: 141-43-5 Summenformel: C2H7NO Molare Masse (g/mol): 61.08 MDL-Nummer: MFCD00008183 InChI-Schlüssel: HZAXFHJVJLSVMW-UHFFFAOYSA-N Synonym: ethanolamine, monoethanolamine, aminoethanol, 2-hydroxyethylamine, colamine, glycinol, olamine, 2-amino-1-ethanol, ethanol, 2-amino, ethylolamine PubChem-CID: 700 ChEBI: CHEBI:16000 IUPAC-Name: 2-aminoethanol SMILES: C(CO)N 100ML Ethanolamin, 99%, AcroSeal

Piperazin-Hexahydrat, Extra Pure, SLR, Fisher Chemical

250GR Piperazin-Hexahydrat, SLR, reinst

3-Hydroxytyramin-Hydrochlorid, 99 %, ACROS Organics™

CAS: 62-31-7 Summenformel: C8H11NO2·HCl Molare Masse (g/mol): 189.64 MDL-Nummer: MFCD00012898 InChI-Schlüssel: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: dopamine hydrochloride, 3-hydroxytyramine hydrochloride, dopamine hcl, 4-2-aminoethyl benzene-1,2-diol hydrochloride, intropin, dopastat, revivan, dynatra, 3,4-dihydroxyphenethylamine hydrochloride, cardiosteril PubChem-CID: 65340 IUPAC-Name: 4-(2-Aminoethyl)benzol-1,2-diol;hydrochlorid SMILES: C1=CC(=C(C=C1CCN)O)O.Cl 10GR beta-(3,4-Dihydroxyphenyl)-ethylamin Hydrochlorid, 99%

Triethylamine, für HPLC, Fisher Chemical

250ML Triethylamin, für die HPLC

TE-Puffer, Tris-EDTA, 1X-Lösung, pH 7.6, Molekularbiologie, Fisher BioReagents

100ML Tris-EDTA, 1X Solution (pH 7.6), for Molecular Biology

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 1KG Dimethylamin Hydrochlorid, 99%

Thermo Scientific™ TE-Puffer, 1x-Lösung, pH 8.0, EDTA-arm, molekularbiologischer Gütegrad, 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 500ML TE BUFFER 1X SOLUTION PH 8.0

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 500GR N-Ethyldiisopropylamin, 98+%

TE-Puffer, Tris-EDTA, 1X-Lösung, pH 8.0, Molekularbiologie, Fisher BioReagents

100ML Tris-EDTA, 1X Solution (pH 8), for Molecular Biology

Alfa Aesar™ 6-[N-(2-chloro-4-pyrimidinyl)methylamino]-2,3-dimethyl-2H-Indazol, 96 %

500MG 6-¢N-(2-chloro-4-pyrimidinyl)methylamino!-2,3-dimethyl-2H-indazole, 96% 500mg

Chloroquin Diphosphatsalz, 98 %, Acros Organics™

CAS: 50-63-5 Summenformel: C18H26ClN3·2H3O4P Molare Masse (g/mol): 515.86 InChI-Schlüssel: QKICWELGRMTQCR-UHFFFAOYSA-N Synonym: chloroquine diphosphate, chloroquine phosphate, aralen phosphate, chingamin phosphate, chloroquine bis phosphate, chingaminum, alermine, h-stadur, aralen diphosphate, miniquine PubChem-CID: 64927 IUPAC-Name: 4-N-(7-Chlorchinolin-4-yl)-1-N,1-N-diethylpentan-1,4-diamin;phosphorsäure SMILES: CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl.OP(=O)(O)O.OP(=O)(O)O 100GR Chloroquin Diphosphatsalz, 98%

HYDRANAL™ – Coulomat CG, Reagenz für die coulometrische KF-Titration (Katholytlösung), Honeywell Fluka™

X6 HYDRANAL -Coulomat CG reagent for coulometric KF titration (catholyte solution)

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

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 100GR Tris-(hydroxymethyl)-methylamin, 99.8%, zurAnalyse, geeignet für die Biochemie

Triethylamin, Acros Organics™

250ML Triethylamine, for HPLC

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 10KG Tris base, DNase RNase protease free, electrophoresis, White Crystals or Cryst Powder,

N,N-Dimethylanilin, 99 %, Alfa Aesar™

CAS: 121-69-7 Summenformel: C8H11N Molare Masse (g/mol): 121.183 MDL-Nummer: MFCD00008304 InChI-Schlüssel: JLTDJTHDQAWBAV-UHFFFAOYSA-N Synonym: dimethylaniline, dimethylphenylamine, n,n-dimethylbenzenamine, benzenamine, n,n-dimethyl, dimethylamino benzene, n,n-dimethylphenylamine, n,n-dimethylbenzeneamine, dimethylaminobenzene, dwumetyloanilina, n,n-dimethylamino benzene PubChem-CID: 949 ChEBI: CHEBI:16269 IUPAC-Name: N,N-Dimethylanilin SMILES: CN(C)C1=CC=CC=C1 N,N-DIMETHYLANILINE, 99% 2500ML

Tris-Hydrochlorid, 1 M-Lösung (pH 7.0/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 7.0, DNase RNase & protease free (High Purity, Low Metal)

Triethanolamin, AR-zertifiziert zur Analyse, Fisher Chemical

CAS: 102-71-6 Summenformel: C6H15NO3 Molare Masse (g/mol): 149.19 MDL-Nummer: 2855 InChI-Schlüssel: GSEJCLTVZPLZKY-UHFFFAOYSA-N Synonym: triethanolamine, trolamine, 2,2',2-nitrilotriethanol, sterolamide, daltogen, tris 2-hydroxyethyl amine, triethylolamine, nitrilotriethanol, trihydroxytriethylamine, thiofaco t-35 PubChem-CID: 7618 ChEBI: CHEBI:28621 IUPAC-Name: 2-[bis(2-hydroxyethyl)amino]ethanol SMILES: C(CO)N(CCO)CCO 2.5LT Triethanolamin, Certified AR, zur Analyse

1,4-Diaminobutan, 99 %, ACROS Organics™

CAS: 110-60-1 Summenformel: C4H12N2 Molare Masse (g/mol): 88.15 MDL-Nummer: MFCD00008235 InChI-Schlüssel: KIDHWZJUCRJVML-UHFFFAOYSA-N Synonym: 1,4-diaminobutane, putrescine, 1,4-butanediamine, tetramethylenediamine, butylenediamine, putrescin, 1,4-butylenediamine, tetramethyldiamine, 1,4-tetramethylenediamine, putrescina PubChem-CID: 1045 ChEBI: CHEBI:17148 IUPAC-Name: Butan-1,4-diamin SMILES: C(CCN)CN 500GR 1,4-Diaminobutan, 99%

Alfa Aesar™ 4-(1-Cyclopenten-1-yl)morpholin, 96 %

CAS: 936-52-7 Summenformel: C9H15NO Molare Masse (g/mol): 153.225 MDL-Nummer: MFCD00006162 InChI-Schlüssel: VAPOFMGACKUWCI-UHFFFAOYSA-N Synonym: 1-morpholinocyclopentene, n-1-cyclopenten-1-yl morpholine, 1-morpholino-1-cyclopentene, morpholine, 4-1-cyclopenten-1-yl, 4-1-cyclopenten-1-yl morpholine, 4-1-cyclopentenyl morpholine, 1-n-morpholino cyclopentene, n-1-cyclopenten-1-yl-morpholine, 4-cyclopent-1-en-1-yl morpholine PubChem-CID: 70294 IUPAC-Name: 4-(Cyclopenten-1-yl)morpholin SMILES: C1CC=C(C1)N2CCOCC2 1-(4-MORPHOLINO)CYCLOPENTENE, 96%,25G

Alfa Aesar™ 1,2,3,4-Tetrahydrochinolin, 99 %

CAS: 635-46-1 Summenformel: C9H11N Molare Masse (g/mol): 133.194 MDL-Nummer: MFCD00006693 InChI-Schlüssel: LBUJPTNKIBCYBY-UHFFFAOYSA-N Synonym: tetrahydroquinoline, 1,2,3,4-tetrahydro-quinoline, kusol, quinoline, 1,2,3,4-tetrahydro, unii-ccr50n1z9g, 1,2,3,4-tetrahydrochinoline, 1,2,3,4-tetrahydro quinoline, benzopiperidine, ccr50n1z9g, 1,2,3,4,-tetrahydroquinoline PubChem-CID: 69460 ChEBI: CHEBI:213323 IUPAC-Name: 1,2,3,4-Tetrahydrochinolin SMILES: C1CC2=CC=CC=C2NC1 1,2,3,4-TETRAHYDROQUINOLINE, 98%,100G

Tetracain, 98 %, Acros Organics™

CAS: 94-24-6 Summenformel: C15H24N2O2 Molare Masse (g/mol): 264.36 InChI-Schlüssel: GKCBAIGFKIBETG-UHFFFAOYSA-N PubChem-CID: 5411 ChEBI: CHEBI:9468 100GR Tetracaine, 98%

1,8-Diaminooctan, 98 %, ACROS Organics™

CAS: 373-44-4 Summenformel: C8H20N2 Molare Masse (g/mol): 144.26 MDL-Nummer: MFCD00008248 InChI-Schlüssel: PWGJDPKCLMLPJW-UHFFFAOYSA-N Synonym: 1,8-diaminooctane, 1,8-octanediamine, octamethylenediamine, 1,8-octylenediamine, 1,8-octamethylenediamine, diaminooctane, octane 1,8-diamine, unii-53a6694pie, alpha,omega-diaminooctane, chembl29392 PubChem-CID: 24250 ChEBI: CHEBI:73112 IUPAC-Name: Octan-1,8-diamin SMILES: C(CCCCN)CCCN 500GR 1,8-Diaminooctan, 98%

1-Ethylpiperidin, 99 %, ACROS Organics™

CAS: 766-09-6 Summenformel: C7H15N Molare Masse (g/mol): 113.2 MDL-Nummer: MFCD00006507 InChI-Schlüssel: HTLZVHNRZJPSMI-UHFFFAOYSA-N Synonym: n-ethylpiperidine, piperidine, 1-ethyl, n-aethylpiperidin, n-ethyl piperidine, ethylpiperidine, n-aethylpiperidin german, 1-ethyl-piperidine, n-ethyl-piperidine, 1-ethyl piperidine, 1-ethylpiperidene PubChem-CID: 13007 ChEBI: CHEBI:39017 IUPAC-Name: 1-Ethylpiperidin SMILES: CCN1CCCCC1 2.5LT N-Ethylpiperidin, 99%

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