Dialkylamines
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
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
Di-n-Butylamin, 98+ %, Alfa Aesar™
CAS: 111-92-2 Summenformel: C8H19N Molare Masse (g/mol): 129.247 MDL-Nummer: MFCD00009429 InChI-Schlüssel: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonym: dibutylamine, di-n-butylamine, 1-butanamine, n-butyl, n-butyl-1-butanamine, dibutilamina, n-dibutylamine, di-n-butyl amine, dibutyl amine, di-normal-butylamine, dibutyl-amine PubChem-CID: 8148 IUPAC-Name: N-Butylbutan-1-amin SMILES: CCCCNCCCC
Alfa Aesar™ Spermidin, 99 %
CAS: 124-20-9 Summenformel: C7H19N3 Molare Masse (g/mol): 145.25 MDL-Nummer: MFCD00008229 InChI-Schlüssel: ATHGHQPFGPMSJY-UHFFFAOYSA-N Synonym: spermidine, 1,5,10-triazadecane, 4-azaoctamethylenediamine, spermidin, 4-azaoctane-1,8-diamine, n1-3-aminopropyl butane-1,4-diamine, 1,4-butanediamine, n-3-aminopropyl, n-3-aminopropyl butane-1,4-diamine, n-3-aminopropyl-1,4-butane-diamine, 1,4-diaminobutane, n-3-aminopropyl PubChem-CID: 1102 ChEBI: CHEBI:16610 IUPAC-Name: N'-(3-Aminopropyl)butan-1,4-diamin SMILES: C(CCNCCCN)CN
Diethylamin Hydrochlorid 99 %, ACROS Organics™
CAS: 660-68-4 Summenformel: C4H11N·HCl Molare Masse (g/mol): 109.6 MDL-Nummer: MFCD00012499 InChI-Schlüssel: HDITUCONWLWUJR-UHFFFAOYSA-N Synonym: diethylamine hydrochloride, diethylammonium chloride, diethyl amine hydrochloride, n-ethylethanamine hydrochloride, ethanamine, n-ethyl-, hydrochloride, unii-ze9v3g1135, ethanamine, n-ethyl-, hydrochloride 1:1, diethylaminehydrochloride, diethylamine hcl, diethyl amine hcl PubChem-CID: 10197650 IUPAC-Name: N-Ethylethanamin;hydrochlorid SMILES: CCNCC.Cl
Alfa Aesar™ Polyethylenimin auf Kieselgelbeads, Anionenaustauschharz, 20 bis 40 Mesh
CAS: 9002-98-6 Summenformel: C2H5N Molare Masse (g/mol): 43.069 MDL-Nummer: MFCD00084427 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
Alfa Aesar™ Azetidin-3-Carbonsäure, 98+ %
CAS: 36476-78-5 Summenformel: C4H7NO2 Molare Masse (g/mol): 101.105 MDL-Nummer: MFCD00191763 InChI-Schlüssel: GFZWHAAOIVMHOI-UHFFFAOYSA-N Synonym: 3-azetidinecarboxylic acid, 3-azetanecarboxylic acid, 3-carboxyazetidine, caswell no. 063c, h-aze 3-oh, azetane-3-carboxylic acid, epa pesticide chemical code 128830, 3-azetidine carboxylic acid, l-azetidine-3-carboxylic acid, azetidine-3-carboxylicacid PubChem-CID: 93192 IUPAC-Name: Azetidin-3-carbonsäure SMILES: C1C(CN1)C(=O)O
Alfa Aesar™ 2-(3-Piperidinyloxy)-N-Propylacetamid
CAS: 902837-33-6 Summenformel: C10H20N2O2 Molare Masse (g/mol): 200.282 MDL-Nummer: MFCD08064279 InChI-Schlüssel: HIPDESKOLOAVFF-UHFFFAOYSA-N Synonym: 2-piperidin-3-yloxy-n-propylacetamide, 2-3-piperidyloxy-n-propylacetamide, 2-piperidin-3-yl oxy-n-propylacetamide, 2-3-piperidinyloxy-n-propylacetamide PubChem-CID: 43196816 IUPAC-Name: 2-Piperidin-3-yloxy-N-propylacetamid SMILES: CCCNC(=O)COC1CCCNC1
N-Methylethylendiamin, 95 %, ACROS Organics™
CAS: 109-81-9 Summenformel: C3H10N2 Molare Masse (g/mol): 74.13 MDL-Nummer: MFCD00008165 InChI-Schlüssel: KFIGICHILYTCJF-UHFFFAOYSA-N Synonym: n-methylethylenediamine, 1,2-ethanediamine, n-methyl, 2-aminoethylmethylamine, n-methyldiaminoethane, n-methylethanediamine, 2-methylamino ethylamine, n-methyl-1,2-ethanediamine, n-methylethylidenediamine, ethylenediamine, n-methyl, n-methylethane-1,2-diamine PubChem-CID: 8014 IUPAC-Name: N'-Methylethan-1,2-diamin SMILES: CNCCN
Alfa Aesar™ CIS-2,6-Dimethylpiperazin,99+ %
CAS: 21655-48-1 Summenformel: C6H14N2 Molare Masse (g/mol): 114.192 MDL-Nummer: MFCD07772435 InChI-Schlüssel: IFNWESYYDINUHV-OLQVQODUSA-N Synonym: cis-2,6-dimethylpiperazine, 2r,6s-2,6-dimethylpiperazine, cis-2,6-dimethyl piperazine, 2s,6r-2,6-dimethylpiperazine, cis-2,6-dimethyl-piperazine, piperazine, 2,6-dimethyl-, 2r,6s-rel, 2,6-dimethyl piperazine, 26dmprz, 2,6-dimethylpiperazine #, 2,6-cis-dimethylpiperazine PubChem-CID: 6950261 IUPAC-Name: (2S,6R)-2,6-dimethylpiperazin SMILES: CC1CNCC(N1)C
Piperazin-Hexahydrat, 98 %, ACROS Organics™
CAS: 142-63-2 Summenformel: C4H10N2·6H2O Molare Masse (g/mol): 194.23 MDL-Nummer: MFCD00149389 InChI-Schlüssel: AVRVZRUEXIEGMP-UHFFFAOYSA-N Synonym: piperazine hexahydrate, arthriticine, piperazine, hexahydrate, vermisol, parid, unii-p3m07b8u64, usaf a-3803, diethylenediamine hexahydrate, vermyl tn PubChem-CID: 120181 IUPAC-Name: Piperazin;hexahydrat SMILES: C1CNCCN1.O.O.O.O.O.O
3,5-Dimethylpiperidin, 96 %, cis-trans-Gemisch, Acros Organics™
CAS: 35794-11-7 Summenformel: C7H15N Molare Masse (g/mol): 113.2 MDL-Nummer: MFCD00005996 InChI-Schlüssel: IDWRJRPUIXRFRX-UHFFFAOYSA-N Synonym: piperidine, 3,5-dimethyl, 3,5-lupetidine, 3,5-dimethylpiperidin, 3,5-dimethylpiperidine, cis + trans, pubchem7709, 3,5-dimethylpiperdine, 3,5 dimethylpiperidine, 3,5-dimethylpiperadine, acmc-1afvq, hexahydro-3,5-lutidine PubChem-CID: 118259 IUPAC-Name: 3,5-Dimethylpiperidin SMILES: CC1CC(CNC1)C
Alfa Aesar™ Polyethylenimin, linear, M.W. 25,000
CAS: 9002-98-6 Summenformel: C2H5N Molare Masse (g/mol): 43.069 MDL-Nummer: MFCD00084427 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
Alfa Aesar™ 2,3-Dimethylpiperazin, cis + trans, 95 %
CAS: 84468-52-0 Summenformel: C6H14N2 Molare Masse (g/mol): 114.192 MDL-Nummer: MFCD07373397 InChI-Schlüssel: COWPTMLRSANSMQ-UHFFFAOYSA-N Synonym: 2,3-dimethyl-piperazine, piperazine, 2,3-dimethyl, 2,3-dimethylpiperazine, 2,3-dimethylpiperazine, cis + trans PubChem-CID: 522814 IUPAC-Name: 2,3-Dimethylpiperazin SMILES: CC1C(NCCN1)C
Alfa Aesar™ Spermientetrahydrochlorid, 99 %
CAS: 306-67-2 Summenformel: C10H30Cl4N4 Molare Masse (g/mol): 348.178 MDL-Nummer: MFCD00012914 InChI-Schlüssel: XLDKUDAXZWHPFH-UHFFFAOYSA-N Synonym: spermine tetrahydrochloride, n,n'-bis 3-aminopropyl-1,4-butanediamine tetrahydrochloride, gerontine tetrahydrochloride, neuridine tetrahydrochloride, n1,n1'-butane-1,4-diyl bis propane-1,3-diamine tetrahydrochloride, musculamine tetrahydrochloride, geontine tetrahydrochloride, spermine hcl, 1,4-butanediamine, n,n'-bis 3-aminopropyl-, tetrahydrochloride, spermine, tetrahydrochloride PubChem-CID: 9384 IUPAC-Name: N,N'-Bis(3-aminopropyl)butan-1,4-diamin;tetrahydrochlorid SMILES: C(CCNCCCN)CNCCCN.Cl.Cl.Cl.Cl
Cis-2,6-Dimethylmorpholin, 97 %, ACROS Organics™
CAS: 6485-55-8 Summenformel: C6H13NO Molare Masse (g/mol): 115.18 MDL-Nummer: MFCD00078428 InChI-Schlüssel: HNVIQLPOGUDBSU-OLQVQODUSA-N Synonym: cis-2,6-dimethylmorpholine, 2r,6s-2,6-dimethylmorpholine, 2s,6r-2,6-dimethylmorpholine, unii-vwd860p007, 2,6-dimethylmorpholine, cis, morpholine, 2,6-dimethyl-, cis, 2,6-dimethyl-morpholine, morpholine, 2,6-dimethyl-, 2r,6s-rel, cdmm, pubchem16624 PubChem-CID: 641500 IUPAC-Name: (2S,6R)-2,6-Dimethylmorpholin SMILES: CC1CNCC(O1)C
Diisopropylamin, 99 %, ACROS Organics™
CAS: 108-18-9 Summenformel: C6H15N Molare Masse (g/mol): 101.193 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
N-Methyloctylamin, 98 %, ACROS Organics™
CAS: 2439-54-5 Summenformel: C9H21N Molare Masse (g/mol): 143.27 MDL-Nummer: MFCD00048927 InChI-Schlüssel: SEGJNMCIMOLEDM-UHFFFAOYSA-N Synonym: n-methyloctylamine, methyl octyl amine, n-methyl-n-octylamine, 1-octanamine, n-methyl, octylmethylamine, methyloctylamine, unii-4o0o17jz7d, n-methyl octylamine, n-methyl-octylamine, methyl n-octyl amine PubChem-CID: 75538 IUPAC-Name: N-Methyloctan-1-amin SMILES: CCCCCCCCNC
Alfa Aesar™ N,N'-Diethylethylenediamin, 96 %
CAS: 111-74-0 Summenformel: C6H16N2 Molare Masse (g/mol): 116.208 MDL-Nummer: MFCD00009033 InChI-Schlüssel: CJKRXEBLWJVYJD-UHFFFAOYSA-N Synonym: n,n'-diethylethylenediamine, 1,2-ethanediamine, n,n'-diethyl, 1,2-bis ethylamino ethane, 3,6-diazaoctane, 1,2-ethanediamine, n1,n2-diethyl, n,n'-ethylenediethyldiamine, ethyl 2-ethylamino ethyl amine, ethylenediamine, n,n'-diethyl, n,n'-diethyl-1,2-diaminoethane, dihydrobromide PubChem-CID: 67105 ChEBI: CHEBI:182290 IUPAC-Name: N,N'-Diethylethan-1,2-diamin SMILES: CCNCCNCC
Dihexylamin, 99+ %, ACROS Organics™
CAS: 143-16-8 Summenformel: C12H27N Molare Masse (g/mol): 185.35 MDL-Nummer: MFCD00009521 InChI-Schlüssel: PXSXRABJBXYMFT-UHFFFAOYSA-N Synonym: dihexylamine, di-n-hexylamine, 1-hexanamine, n-hexyl, n,n-dihexylamine, n-hexylhexanamine, unii-k37ada14zv, ccris 4622, k37ada14zv, di-n-heylamine, bis 1-hexyl amine PubChem-CID: 8920 IUPAC-Name: N-Hexylhexan-1-amin SMILES: CCCCCCNCCCCCC
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
(S)-(-)-3-(Dimethylamino)pyrrolidin, 97 %, Acros Organics
CAS: 132883-44-4 Summenformel: C6H14N2 Molare Masse (g/mol): 114.19 InChI-Schlüssel: AVAWMINJNRAQFS-LURJTMIESA-N Synonym: 3s---3-dimethylamino pyrrolidine, s-3-dimethylaminopyrrolidine, s---3-dimethylamino pyrrolidine, s-n,n-dimethylpyrrolidin-3-amine, 3s-n,n-dimethylpyrrolidin-3-amine, s-3-dimethylamino pyrrolidine, 3s-n,n-dimethyl-3-pyrrolidinamine, 3s-3-dimethylaminopyrrolidine, 3-pyrrolidinamine, n,n-dimethyl-, 3s, s-dimethyl-pyrrolidin-3-yl-amine PubChem-CID: 7019156 IUPAC-Name: (3S)-N,N-Dimethylpyrrolidin-3-amin SMILES: CN(C)C1CCNC1
N-Propylethylendiamin, 99 %, ACROS Organics™
CAS: 111-39-7 Summenformel: C5H14N2 Molare Masse (g/mol): 102.18 MDL-Nummer: MFCD00008172 InChI-Schlüssel: CFNHVUGPXZUTRR-UHFFFAOYSA-N Synonym: n-propylethylenediamine, n-n-propyl ethylenediamine, 1,2-ethanediamine, n-propyl, ethylenediamine, n-propyl, 2-aminoethyl propyl amine, 1,2-ethanediamine, n1-propyl, 2-n-propylamino ethylamine, 2-n-propylaminoethylamine, propylethylenediamine, n-n-propylethylenediamine PubChem-CID: 66073 IUPAC-Name: N'-Propylethan-1,2-diamin SMILES: CCCNCCN
Dimethylamin, 40 Gewicht % in Wasser, Acros Organics™
CAS: 124-40-3 Summenformel: C2H7N Molare Masse (g/mol): 45.07 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
Alfa Aesar™ 1,10-Diaza-18-krone-6, 96 %
CAS: 23978-55-4 Summenformel: C12H26N2O4 Molare Masse (g/mol): 262.35 MDL-Nummer: MFCD00005112 InChI-Schlüssel: NLMDJJTUQPXZFG-UHFFFAOYSA-N Synonym: kryptofix 22, cryptand 2.2, cryptand 22, diaza-18-crown-6, 1,7,10,16-tetraoxa-4,13-diazacyclooctadecane, 7,16-diaza-18-crown-6, unii-xly51t1rsz, xly51t1rsz, 1,10-diaza-4,7,13,16-tetraoxacyclooctadecane, 7,16-diaza-1,4,10,13-tetraoxcyclooctadecane PubChem-CID: 72805 IUPAC-Name: 1,4,10,13-Tetraoxa-7,16-diazacyclooctadecan SMILES: C1COCCOCCNCCOCCOCCN1