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

2-Methylpiperidin 99 %, ACROS Organics™

CAS: 109-05-7 Summenformel: C6H13N Molare Masse (g/mol): 99.18 MDL-Nummer: MFCD00005982 InChI-Schlüssel: NNWUEBIEOFQMSS-UHFFFAOYSA-N Synonym: 2-pipecoline, pipicoline, alpha-pipecoline, piperidine, 2-methyl, alpha-pipecolin, pipecoline, alpha, 2-methyl-piperidine, alpha-methylpiperidine, .alpha.-pipecolin, .alpha.-pipecoline PubChem-CID: 7974 IUPAC-Name: 2-Methylpiperidin SMILES: CC1CCCCN1

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

2-(Trifluoromethyl)pyrrolidin, 97 %, Acros Organics™

CAS: 109074-67-1 Summenformel: C5H8F3N Molare Masse (g/mol): 139.12 InChI-Schlüssel: VINAMCOZNJHNIH-UHFFFAOYSA-N Synonym: 2-trifluoromethyl pyrrolidine, 2-trifluoromethyl-pyrrolidine, dl-2-trifluoromethylpyrrolidine, pyrrolidine,2-trifluoromethyl, pyrrolidine, 2-trifluoromethyl, +/--2-trifluoromethyl pyrrolidine, acmc-20dptq, acmc-1cih7, 2-trifluoromethyl tetrahydropyrrole PubChem-CID: 2782839 IUPAC-Name: 2-(Trifluormethyl)pyrrolidin SMILES: C1CC(NC1)C(F)(F)F

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™ 2-Methylpyrrolidin, 97 %

CAS: 765-38-8 Summenformel: C5H11N Molare Masse (g/mol): 85.15 MDL-Nummer: MFCD00014491 InChI-Schlüssel: RGHPCLZJAFCTIK-UHFFFAOYSA-N Synonym: pyrrolidine, 2-methyl, 2-methyl-pyrrolidine, 2-methylpyrolidine, 2-methyl-pyrolidine, 2-methyl pyrrolidine, pubchem9410, pyrrolidine,2-methyl, acmc-209mch, acmc-1aspi, rac-2-methyl-pyrrolidine PubChem-CID: 13003 IUPAC-Name: 2-Methylpyrrolidin SMILES: CC1CCCN1

Alfa Aesar™ N-Methylethylenediamin, 95 %

CAS: 109-81-9 Summenformel: C3H10N2 Molare Masse (g/mol): 74.127 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

Allylamin,99 +%, extra rein, ACROS organisch ™

CAS: 110-91-8 Summenformel: C4H9NO Molare Masse (g/mol): 87.12 MDL-Nummer: MFCD00005972 InChI-Schlüssel: YNAVUWVOSKDBBP-UHFFFAOYSA-N Synonym: 1-oxa-4-azacyclohexane, tetrahydro-1,4-oxazine, diethylene oximide, diethylenimide oxide, diethyleneimide oxide, drewamine, diethylene imidoxide, tetrahydro-p-oxazine, tetrahydro-2h-1,4-oxazine, p-isoxazine, tetrahydro PubChem-CID: 8083 ChEBI: CHEBI:34856 IUPAC-Name: Morpholin SMILES: C1COCCN1

Alfa Aesar™ (R)-(-)-2-(Methoxymethyl)pyrrolidin, 98+ %

CAS: 84025-81-0 Summenformel: C6H13NO Molare Masse (g/mol): 115.176 MDL-Nummer: MFCD00066219 InChI-Schlüssel: CHPRFKYDQRKRRK-ZCFIWIBFSA-N Synonym: r-2-methoxymethyl pyrrolidine, 2r-2-methoxymethyl pyrrolidine, r---2-methoxymethyl pyrrolidine, o-methyl-d-prolinol, r-2-methoxymethyl-pyrrolidine, r-2-methoxymethylpyrrolidine, pyrrolidine, 2-methoxymethyl-, 2r, 2r-2-methoxymethyl-pyrrolidine, r-+-2-methoxymethyl pyrrolidine, h-pro-ol-me PubChem-CID: 671216 IUPAC-Name: (2R)-2-(Methoxymethyl)pyrrolidin SMILES: COCC1CCCN1

Alfa Aesar™ Polyethylenimin, verzweigt, Molekulargewicht 70,000, 30 w/v% wässrige Lösung

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

Alfa Aesar™ N,N'-Dimethyl-1,3-Propanediamin, 97 %

CAS: 111-33-1 Summenformel: C5H14N2 Molare Masse (g/mol): 102.181 MDL-Nummer: MFCD00008292 InChI-Schlüssel: UQUPIHHYKUEXQD-UHFFFAOYSA-N Synonym: n,n'-dimethyl-1,3-propanediamine, n1,n3-dimethylpropane-1,3-diamine, 1,3-propanediamine, n,n'-dimethyl, 1,3-bis methylamino propane, methyl 3-methylamino propyl amine, 1,3-propanediamine, n1,n3-dimethyl, n,n'-dimethyltrimethylenediamine, n1,n3-dimethyl-1,3-propanediamine, n-3-methylaminopropyl-n-methylamine, n,n'-dimethylpropan-1,3-diamin PubChem-CID: 66978 IUPAC-Name: N,N'-Dimethylpropan-1,3-diamin SMILES: CNCCCNC

Alfa Aesar™ Di-n-butylammoniumtetrafluoroborat, 98 %

CAS: 12107-76-5 Summenformel: C8H20BF4N Molare Masse (g/mol): 217.059 MDL-Nummer: MFCD00034899 InChI-Schlüssel: CAZKFGXFAVXKIF-UHFFFAOYSA-O Synonym: di-n-butylammonium tetrafluoroborate, dibutylazanium tetrafluoroborate, dibutylamine tetrafluoroborate, dibutylammonium tetrafluoroborate 1-, dibutylammonium tetrafluoroborate, dibutylammonium, tetrafluoroborate, dibutylamine, tetrafluoroborate 1-, 1-butanamine, n-butyl-, tetrafluoroborate 1-, dibutylamine tetrafluoborate, c8h20n.bf4 PubChem-CID: 25510 IUPAC-Name: Dibutylazanium;tetrafluorborat SMILES: [B-](F)(F)(F)F.CCCC[NH2+]CCCC

(S)-2-(Trifluoromethyl)piperidin, 97 %, ACROS Organics™

CAS: 154727-51-2 Summenformel: C6H10F3N Molare Masse (g/mol): 153.15 InChI-Schlüssel: NAXDEFXCCITWEU-YFKPBYRVSA-N Synonym: s-2-trifluoromethyl piperidine, 2s-2-trifluoromethyl piperidine, s-2-trifluoromethylpiperidine, 2alpha-trifluoromethyl piperidine PubChem-CID: 42580051 IUPAC-Name: (2S)-2-(Trifluormethyl)piperidin SMILES: C1CCNC(C1)C(F)(F)F

Alfa Aesar™ Di-n-octylamin, 96 %

CAS: 1120-48-5 Summenformel: C16H35N Molare Masse (g/mol): 241.463 MDL-Nummer: MFCD00009557 InChI-Schlüssel: LAWOZCWGWDVVSG-UHFFFAOYSA-N Synonym: dioctylamine, di-n-octylamine, 1-octanamine, n-octyl, n-n-octyl-n-octylamine, unii-a7hm3062rm, di n-octyl amine, dioctyl-amine, n,n-dioctylamine, di-normal-octylamine PubChem-CID: 3094 IUPAC-Name: N-Octyloctan-1-amin SMILES: CCCCCCCCNCCCCCCCC

Alfa Aesar™ Bis(2 -ethylhexyl)amin, 99 %

CAS: 106-20-7 Summenformel: C16H35N Molare Masse (g/mol): 241.463 MDL-Nummer: MFCD00009489 InChI-Schlüssel: SAIKULLUBZKPDA-UHFFFAOYSA-N Synonym: bis 2-ethylhexyl amine, di 2-ethylhexyl amine, diisooctylamine, 1-hexanamine, 2-ethyl-n-2-ethylhexyl, bis-2-ethylhexylamine, 2,2'-diethyldihexylamine, 2,2'-diethylhexylamine, di-2-ethylhexyl amine, dihexylamine, 2,2'-diethyl, ccris 4619 PubChem-CID: 7791 IUPAC-Name: 2-Ethyl-N-(2-ethylhexyl)hexan-1-amin SMILES: CCCCC(CC)CNCC(CC)CCCC

Alfa Aesar™ 4-Hydroxypiperidin, 97 %

CAS: 5382-16-1 Summenformel: C5H11NO Molare Masse (g/mol): 101.149 MDL-Nummer: MFCD00005999 InChI-Schlüssel: HDOWRFHMPULYOA-UHFFFAOYSA-N Synonym: 4-hydroxypiperidine, 4-piperidinol, 4-hydroxy piperidine, 4-hydroxypiperidin, piperidine-4-ol, piperdine-4-ol, piperid-4-ol, 4-hydoxypiperidine, 4-hydroxypiperdine, 4-hyroxypiperidine PubChem-CID: 79341 IUPAC-Name: piperidin-4-ol SMILES: C1CNCCC1O

Alfa Aesar™ 4-n-Propylpiperidin, 95 %

CAS: 22398-09-0 Summenformel: C8H17N Molare Masse (g/mol): 127.231 MDL-Nummer: MFCD00023151 InChI-Schlüssel: RQGBFVLTFYRYKB-UHFFFAOYSA-N Synonym: 4-n-propylpiperidine, piperidine, 4-propyl, 4-propyl-piperidine, pubchem2452, 4-prop-1-yl piperidine, 5-20-04-00208 beilstein handbook reference PubChem-CID: 31169 IUPAC-Name: 4-Propylpiperidin SMILES: CCCC1CCNCC1

Alfa Aesar™ 4-(Trifluoromethyl)piperidin, 97 %

CAS: 657-36-3 Summenformel: C6H10F3N Molare Masse (g/mol): 153.148 MDL-Nummer: MFCD00102068 InChI-Schlüssel: RDRQUUWCJTYHCT-UHFFFAOYSA-N Synonym: 4-trifluoromethyl piperidine, 4-trifluoromethyl-piperidine, piperidine, 4-trifluoromethyl, pubchem22645, 4-trifluormethyl-piperidine PubChem-CID: 136469 IUPAC-Name: 4-(Trifluormethyl)piperidin SMILES: C1CNCCC1C(F)(F)F

Alfa Aesar™ 2-(4 -Biphenylyl)piperazin, 95 %

CAS: 105242-10-2 Summenformel: C16H18N2 Molare Masse (g/mol): 238.334 MDL-Nummer: MFCD05864686 InChI-Schlüssel: QUINYTMXFWCKTN-UHFFFAOYSA-N Synonym: 2-biphenyl-4-yl-piperazine, 2-4-phenylphenyl piperazine, 2-4-biphenylyl piperazine, 2-biphenyl-4-ylpiperazine, 2-1,1'-biphenyl-4-yl piperazine, pubchem9326, acmc-20a0oz, 2-4-biphenylyl piperazin PubChem-CID: 2771747 IUPAC-Name: 2-(4-Phenylphenyl)piperazin SMILES: C1CNC(CN1)C2=CC=C(C=C2)C3=CC=CC=C3

N-Methyl-(Isoquinolin-4-ylmethyl)amin, 97 %, Maybridge

CAS: 157610-82-7 Summenformel: C11H12N2 Molare Masse (g/mol): 172.231 MDL-Nummer: MFCD09879899 InChI-Schlüssel: PISGLKXJHQKIFN-UHFFFAOYSA-N Synonym: n-methyl-isoquinolin-4-ylmethyl amine, isoquinolin-4-ylmethyl methyl amine, 4-isoquinolylmethyl methylamine, 4-isoquinolinemethanamine, n-methyl, n-methyl-iso quinolin-4-yl methyl amine PubChem-CID: 24229453 IUPAC-Name: 1-Isochinolin-4-yl-N-methylmethanamin SMILES: CNCC1=CN=CC2=CC=CC=C21

4-Hydroxypiperidin, 99+ %, ACROS Organics™

CAS: 5382-16-1 Summenformel: C5H11NO Molare Masse (g/mol): 101.15 MDL-Nummer: MFCD00005999 InChI-Schlüssel: HDOWRFHMPULYOA-UHFFFAOYSA-N Synonym: 4-hydroxypiperidine, 4-piperidinol, 4-hydroxy piperidine, 4-hydroxypiperidin, piperidine-4-ol, piperdine-4-ol, piperid-4-ol, 4-hydoxypiperidine, 4-hydroxypiperdine, 4-hyroxypiperidine PubChem-CID: 79341 IUPAC-Name: piperidin-4-ol SMILES: C1CNCCC1O

Alfa Aesar™ (S)-(-)-3-Aminopyrrolidin, 99 %, ee 99 %

CAS: 128345-57-3 Summenformel: C4H10N2 Molare Masse (g/mol): 86.138 MDL-Nummer: MFCD00143193 InChI-Schlüssel: NGXSWUFDCSEIOO-BYPYZUCNSA-N Synonym: s-3-aminopyrrolidine, s-pyrrolidin-3-amine, 3s---3-aminopyrrolidine, 3s-pyrrolidin-3-amine, s---3-aminopyrrolidine, 3-pyrrolidinamine, 3s, 3s-3-aminopyrrolidine, pubchem5729, s-3-pyrrolidinamine, s-3 aminopyrrolidine PubChem-CID: 1519351 IUPAC-Name: (3S)-pyrrolidin-3-amin SMILES: C1CNCC1N

1-Methylpiperazin, 99 %, ACROS Organics™

CAS: 109-01-3 Summenformel: C5H12N2 Molare Masse (g/mol): 100.16 InChI-Schlüssel: PVOAHINGSUIXLS-UHFFFAOYSA-N Synonym: n-methylpiperazine, piperazine, 1-methyl, 4-methylpiperazine, 1-methyl-piperazine, n-methyl piperazine, 1-methyl piperazine, methylpiperazine, n-methyl-piperazine, n-methylpiperazin, 1-methylpyperazine PubChem-CID: 53167 IUPAC-Name: 1-Methylpiperazin SMILES: CN1CCNCC1

Alfa Aesar™ 4-n-Propoxypiperidin, 95 %

CAS: 88536-11-2 Summenformel: C8H17NO Molare Masse (g/mol): 143.23 MDL-Nummer: MFCD06248727 InChI-Schlüssel: VOWMRECKIQVVPP-UHFFFAOYSA-N Synonym: 4-propoxy-piperidine, 4-n-propoxypiperidine, 4-propyloxypiperidine, 4-n-propoxypiperidin, acmc-20ambz, 4-piperidyl propyl ether, 4-piperidinyl propyl ether, piperidine, 4-propoxy-, hydrochloride PubChem-CID: 11492037 IUPAC-Name: 4-Propoxypiperidin SMILES: CCCOC1CCNCC1

Diaza-18-krone-6, 98 %, ACROS Organics™

CAS: 23978-55-4 Summenformel: C12H26N2O4 Molare Masse (g/mol): 262.34 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

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

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