Dialkylamines

Alfa Aesar™ Polyethyleneimine, linear, M.W. 25,000

CAS: 9002-98-6 Fórmula molecular: C2H5N Molecular Weight (g/mol): 43.069 Número MDL: MFCD00084427 InChI Key: NOWKCMXCCJGMRR-UHFFFAOYSA-N Sinónimo: ethyleneimine, ethylenimine, azacyclopropane, dimethyleneimine, ethylene imine, polyethyleneimine, dihydroazirene, everamine, aziran, polymin PubChem CID: 9033 ChEBI: CHEBI:30969 IUPAC Name: aziridine SMILES: C1CN1

Spermidine, 99%, ACROS Organics™

CAS: 124-20-9 Fórmula molecular: C7H19N3 Molecular Weight (g/mol): 145.25 Número MDL: MFCD00008229 InChI Key: ATHGHQPFGPMSJY-UHFFFAOYSA-N Sinónimo: 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)butane-1,4-diamine SMILES: C(CCNCCCN)CN

Diethylamine, 99.5%, for analysis, Acros Organics

CAS: 109-89-7 Fórmula molecular: C4H11N Molecular Weight (g/mol): 73.13 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Sinónimo: 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-ethylethanamine SMILES: CCNCC

Diisopropylamine, 99%, ACROS Organics™

CAS: 108-18-9 Fórmula molecular: C6H15N Molecular Weight (g/mol): 101.19 InChI Key: UAOMVDZJSHZZME-UHFFFAOYSA-N Sinónimo: 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-amine SMILES: CC(C)NC(C)C

Diethylamine, 99+%, extra pure, ACROS Organics™

CAS: 109-89-7 Fórmula molecular: C4H11N Molecular Weight (g/mol): 73.13 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Sinónimo: 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-ethylethanamine SMILES: CCNCC

Alfa Aesar™ Spermine tetrahydrochloride, 99%

CAS: 306-67-2 Fórmula molecular: C10H30Cl4N4 Molecular Weight (g/mol): 348.178 Número MDL: MFCD00012914 InChI Key: XLDKUDAXZWHPFH-UHFFFAOYSA-N Sinónimo: 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)butane-1,4-diamine;tetrahydrochloride SMILES: C(CCNCCCN)CNCCCN.Cl.Cl.Cl.Cl

Alfa Aesar™ N-Methylisobutylamine, 98+%

CAS: 625-43-4 Fórmula molecular: C5H13N Molecular Weight (g/mol): 87.166 Número MDL: MFCD00015043 InChI Key: QKYWADPCTHTJHQ-UHFFFAOYSA-N Sinónimo: n-methylisobutylamine, 1-propanamine, n,2-dimethyl, n,2-dimethylpropylamine, n-isobutylmethylamine, methyl 2-methylpropyl amine, isobutylmethylamine, methylisobutylamine, propylamine, n,2-dimethyl, n-isobutyl-n-methylamine, methyl-isobutyl-amin PubChem CID: 12249 IUPAC Name: N,2-dimethylpropan-1-amine SMILES: CC(C)CNC

Spermine, 97%, Acros Organics

CAS: 71-44-3 Fórmula molecular: C10H26N4 Molecular Weight (g/mol): 202.34 Número MDL: MFCD00008215 InChI Key: PFNFFQXMRSDOHW-UHFFFAOYSA-N Sinónimo: 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)butane-1,4-diamine SMILES: C(CCNCCCN)CNCCCN

Alfa Aesar™ Piperazine, anhydrous, 99%

CAS: 110-85-0 Fórmula molecular: C4H10N2 Molecular Weight (g/mol): 86.138 Número MDL: MFCD00005953 InChI Key: GLUUGHFHXGJENI-UHFFFAOYSA-N Sinónimo: diethylenediamine, piperazin, 1,4-diazacyclohexane, hexahydropyrazine, piperazidine, antiren, 1,4-piperazine, diethyleneimine, eraverm, pipersol PubChem CID: 4837 ChEBI: CHEBI:28568 IUPAC Name: piperazine SMILES: C1CNCCN1

1,3-Diaminopropane, 99%, ACROS Organics™

CAS: 109-76-2 Fórmula molecular: C3H10N2 Molecular Weight (g/mol): 74.13 Número MDL: MFCD00008228 InChI Key: XFNJVJPLKCPIBV-UHFFFAOYSA-N Sinónimo: 1,3-Propanediamine, Trimethylenediamine PubChem CID: 5942 ChEBI: CHEBI:16841 IUPAC Name: propane-1,3-diamine SMILES: NCCCN

Diisopropylamine, >99%, Alfa Aesar™

CAS: 108-18-9 Fórmula molecular: C6H15N Molecular Weight (g/mol): 101.193 Número MDL: MFCD00008862 InChI Key: UAOMVDZJSHZZME-UHFFFAOYSA-N Sinónimo: 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-amine SMILES: CC(C)NC(C)C

Morpholine, 99+%, extra pure, ACROS Organics™

CAS: 110-91-8 Fórmula molecular: C4H9NO Molecular Weight (g/mol): 87.12 Número MDL: MFCD00005972 InChI Key: YNAVUWVOSKDBBP-UHFFFAOYSA-N Sinónimo: 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: morpholine SMILES: C1COCCN1

Alfa Aesar™ 1,4,7,10-Tetraazacyclotridecane

CAS: 295-14-7 Fórmula molecular: C9H22N4 Molecular Weight (g/mol): 186.303 Número MDL: MFCD06410986 InChI Key: LADZJJOUGVGJHM-UHFFFAOYSA-N Sinónimo: 1,4,7,10-tetraazacyclotridecane, homocyclen, acmc-20ap3n, 13 anen4 PubChem CID: 11478723 IUPAC Name: 1,4,7,10-tetrazacyclotridecane SMILES: C1CNCCNCCNCCNC1

Alfa Aesar™ Polyethyleneimine, branched, M.W. 1,200, 99%

CAS: 9002-98-6 Fórmula molecular: C2H5N Molecular Weight (g/mol): 43.069 Número MDL: MFCD00803910 InChI Key: NOWKCMXCCJGMRR-UHFFFAOYSA-N Sinónimo: ethyleneimine, ethylenimine, azacyclopropane, dimethyleneimine, ethylene imine, polyethyleneimine, dihydroazirene, everamine, aziran, polymin PubChem CID: 9033 ChEBI: CHEBI:30969 IUPAC Name: aziridine SMILES: C1CN1

Dimethylamine, 26 wt.% solution in water, ACROS Organics™

CAS: 124-40-3 Fórmula molecular: C2H7N Molecular Weight (g/mol): 45.07 Número MDL: MFCD00008288 InChI Key: ROSDSFDQCJNGOL-UHFFFAOYSA-N Sinónimo: 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-methylmethanamine SMILES: CNC

(±)-3-(Trifluoromethyl)piperidine, 98%, Acros Organics™

CAS: 768-31-0 Fórmula molecular: C6H10F3N Molecular Weight (g/mol): 153.15 InChI Key: JOHFJTBDUSVGQB-UHFFFAOYSA-N Sinónimo: 3-trifluoromethyl piperidine, dl-3-trifluoromethyl piperidine, piperidine, 3-trifluoromethyl, 3-trifluoromethyl-piperidine, 3-trifluormethyl-piperidine, piperidine,3-trifluoromethyl PubChem CID: 2760776 IUPAC Name: 3-(trifluoromethyl)piperidine SMILES: C1CC(CNC1)C(F)(F)F

Di-n-butylamine, 98+%, Alfa Aesar™

CAS: 111-92-2 Fórmula molecular: C8H19N Molecular Weight (g/mol): 129.247 Número MDL: MFCD00009429 InChI Key: JQVDAXLFBXTEQA-UHFFFAOYSA-N Sinónimo: 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-amine SMILES: CCCCNCCCC

1,2,3,6-Tetrahydropyridine, 98%, ACROS Organics™

CAS: 694-05-3 Fórmula molecular: C5H9N Molecular Weight (g/mol): 83.13 Número MDL: MFCD00005949 InChI Key: FTAHXMZRJCZXDL-UHFFFAOYSA-N Sinónimo: pyridine, 1,2,3,6-tetrahydro, 3-piperideine, 1,2,5,6-tetrahydropyridine, unii-26rls9d255, delta 3-piperideine, .delta.3-piperidine, delta3-piperidine, acmc-1bcyc, 1,3,6-tetrahydropyridine, 1,5,6-tetrahydropyridine PubChem CID: 12750 ChEBI: CHEBI:47860 IUPAC Name: 1,2,3,6-tetrahydropyridine SMILES: C1CNCC=C1

N-Methylpropargylamine, 98+%, ACROS Organics™

CAS: 35161-71-8 Fórmula molecular: C4H7N Molecular Weight (g/mol): 69.11 Número MDL: MFCD00008573 InChI Key: HQFYIDOMCULPIW-UHFFFAOYSA-N Sinónimo: n-methylpropargylamine, 2-propyn-1-amine, n-methyl, methyl-prop-2-ynyl-amine, 3-methylamino-1-propyne, n-methylpropyn-2-ylamine, n-methyl-n-prop-2-ynylamine, n-methyl-2-propyn-1-amine, n-methyl-n-propargylamine, methyl prop-2-yn-1-yl amine, 2-propyn-1-amine,n-methyl-9ci PubChem CID: 96160 IUPAC Name: N-methylprop-2-yn-1-amine SMILES: CNCC#C

Alfa Aesar™ 4-(4-Methoxyphenoxy)piperidine, 99%

CAS: 162402-33-7 Fórmula molecular: C12H17NO2 Molecular Weight (g/mol): 207.273 Número MDL: MFCD08059670 InChI Key: HRMYEAQYLDCUGG-UHFFFAOYSA-N Sinónimo: 4-4-methoxyphenoxy piperidine, 4-4-methoxy-phenoxy-piperidine, pubchem18385, acmc-1c1vz, 4-p-methoxyphenoxy piperidine, piperidine,4-4-methoxyphenoxy, piperidine, 4-4-methoxyphenoxy PubChem CID: 3409233 IUPAC Name: 4-(4-methoxyphenoxy)piperidine SMILES: COC1=CC=C(C=C1)OC2CCNCC2

Alfa Aesar™ Spermidine, 99%

CAS: 124-20-9 Fórmula molecular: C7H19N3 Molecular Weight (g/mol): 145.25 Número MDL: MFCD00008229 InChI Key: ATHGHQPFGPMSJY-UHFFFAOYSA-N Sinónimo: 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)butane-1,4-diamine SMILES: C(CCNCCCN)CN

Alfa Aesar™ 2-(2-Naphthyl)piperazine, 95%

CAS: 904816-32-6 Fórmula molecular: C14H16N2 Molecular Weight (g/mol): 212.296 Número MDL: MFCD05864679 InChI Key: DNMNNHMPDTUAFG-UHFFFAOYSA-N Sinónimo: 2-naphthalen-2-yl-piperazine, 2-naphthalen-2-yl piperazine, 2-2-naphthyl piperazine, 2-naphth-2-yl piperazine, acmc-20a0jo, 2-phthalen-2-yl-piperazine PubChem CID: 2771839 IUPAC Name: 2-naphthalen-2-ylpiperazine SMILES: C1CNC(CN1)C2=CC3=CC=CC=C3C=C2

Alfa Aesar™ 1-Aza-15-crown-5, 97%

CAS: 66943-05-3 Fórmula molecular: C10H21NO4 Molecular Weight (g/mol): 219.281 Número MDL: MFCD00075465 InChI Key: BJUOQSZSDIHZNP-UHFFFAOYSA-N Sinónimo: aza-15-crown-5, 1-aza-15-crown 5-ether, 1-aza-15-crown-5, 1-aza-15-crown, 1-aza-4,7,10,13-tetraoxacyclopentadecane PubChem CID: 544820 IUPAC Name: 1,4,7,10-tetraoxa-13-azacyclopentadecane SMILES: C1COCCOCCOCCOCCN1

Diethylamine hydrochloride, 99%, Acros Organics

CAS: 660-68-4 Fórmula molecular: C4H11N·HCl Molecular Weight (g/mol): 109.6 Número MDL: MFCD00012499 InChI Key: HDITUCONWLWUJR-UHFFFAOYSA-N Sinónimo: 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-ethylethanamine;hydrochloride SMILES: CCNCC.Cl

n-methyl-(2-anilinopyrimidin-5-yl)methylamine, 97%, Maybridge

CAS: 944450-95-7 Fórmula molecular: C12H14N4 Molecular Weight (g/mol): 214.272 Número MDL: MFCD11841075 InChI Key: IFWJJBILYKUROD-UHFFFAOYSA-N Sinónimo: 5-methylamino methyl-n-phenylpyrimidin-2-amine, 5-methylamino methyl-2-phenylamino pyrimidine, 5-methylamino methyl pyrimidin-2-yl phenylamine, n-methyl-2-phenylamino pyrimidin-5-yl methylamine PubChem CID: 33589547 IUPAC Name: 5-(methylaminomethyl)-N-phenylpyrimidin-2-amine SMILES: CNCC1=CN=C(N=C1)NC2=CC=CC=C2

Alfa Aesar™ N-Methylethylenediamine, 95%

CAS: 109-81-9 Fórmula molecular: C3H10N2 Molecular Weight (g/mol): 74.127 Número MDL: MFCD00008165 InChI Key: KFIGICHILYTCJF-UHFFFAOYSA-N Sinónimo: 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'-methylethane-1,2-diamine SMILES: CNCCN

Alfa Aesar™ Polyethyleneimine on silica beads, anion exchange resin, 20-40 mesh

CAS: 9002-98-6 Fórmula molecular: C2H5N Molecular Weight (g/mol): 43.069 Número MDL: MFCD00084427 InChI Key: NOWKCMXCCJGMRR-UHFFFAOYSA-N Sinónimo: ethyleneimine, ethylenimine, azacyclopropane, dimethyleneimine, ethylene imine, polyethyleneimine, dihydroazirene, everamine, aziran, polymin PubChem CID: 9033 ChEBI: CHEBI:30969 IUPAC Name: aziridine SMILES: C1CN1

Alfa Aesar™ 2-(3-Piperidinyloxy)-N-propylacetamide

CAS: 902837-33-6 Fórmula molecular: C10H20N2O2 Molecular Weight (g/mol): 200.282 Número MDL: MFCD08064279 InChI Key: HIPDESKOLOAVFF-UHFFFAOYSA-N Sinónimo: 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-propylacetamide SMILES: CCCNC(=O)COC1CCCNC1

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