Dialkylamines

Alfa Aesar™ Piperazine hydrogen phosphate monohydrate, 98+%

CAS: 18534-18-4 Molecular Formula: C4H15N2O5P Molecular Weight (g/mol): 202.147 MDL Number: MFCD00156159 InChI Key: PMGABIJVFLPSLS-UHFFFAOYSA-N Synonym: piperazine hydrogen phosphate monohydrate, unii-8tif7t48fp, piperazine phosphate monohydrate, 8tif7t48fp, phosphoric acid piperazine hydrate, piperazine phosphate usp:jan, c4h10n2.h3po4.h2o, pincets tn, piperazine phosphate 1:1 monohydrate, acmc-1bx93 PubChem CID: 443965 ChEBI: CHEBI:32006 IUPAC Name: phosphoric acid;piperazine;hydrate SMILES: C1CNCCN1.O.OP(=O)(O)O PIPERAZINE HYDROGEN PHOSPHATE MONOHYDRATE ,500G

Alfa Aesar™ Bis(2-cyanoethyl)amine, tech. 90%

CAS: 111-94-4 Molecular Formula: C6H9N3 Molecular Weight (g/mol): 123.159 MDL Number: MFCD00001956 InChI Key: SBAJRGRUGUQKAF-UHFFFAOYSA-N Synonym: 3,3'-iminodipropionitrile, bis 2-cyanoethyl amine, propanenitrile, 3,3'-iminobis, iminodipropanenitrile, idpn, 3,3'-iminobispropanenitrile, bbce, 3,3'-iminodipropanenitrile, n,n-bis 2-cyanoethyl amine, bis beta-cyanoethyl amine PubChem CID: 8149 IUPAC Name: 3-(2-cyanoethylamino)propanenitrile SMILES: C(CNCCC#N)C#N BIS(CYANOETHYL)AMINE, TECH90%,500G

Tetraethylenepentamine (Tech.), ACROS Organics™

CAS: 112-57-2 Molecular Formula: C8H23N5 Molecular Weight (g/mol): 189.307 MDL Number: MFCD00008168 InChI Key: FAGUFWYHJQFNRV-UHFFFAOYSA-N Synonym: tetraethylenepentamine, tetren, 1,4,7,10,13-pentaazatridecane, tetraethylene pentamine, tetraethylpentylamine, 1,11-diamino-3,6,9-triazaundecane, 3,6,9-triazaundecamethylenediamine, 3,6,9-triazaundecane-1,11-diamine, deh 26, unii-yzd1c9kq28 PubChem CID: 8197 ChEBI: CHEBI:49798 IUPAC Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine SMILES: C(CNCCNCCNCCN)N 2.5KG Tetraethylenepentamine, tech.

Alfa Aesar™ 4-(4-Chlorophenoxy)piperidine, 98%

CAS: 97839-99-1 Molecular Formula: C11H14ClNO Molecular Weight (g/mol): 211.689 MDL Number: MFCD04113544 InChI Key: VOQMPZXAFLPTMM-UHFFFAOYSA-N Synonym: 4-4-chlorophenoxy piperidine, 4-4-chloro-phenoxy-piperidine, piperidine, 4-4-chlorophenoxy, acmc-20amwb, 4-p-chlorophenoxy piperidine, 4-4-chlorophenyl oxy piperidine, 4-chloro-1-4-piperidyloxy benzene, piperidine,4-4-chlorophenoxy, piperidine, 4-4-chlorophenoxy-, hydrochloride PubChem CID: 5199889 IUPAC Name: 4-(4-chlorophenoxy)piperidine SMILES: C1CNCCC1OC2=CC=C(C=C2)Cl 4-(4-CHLOROPHENOXY)PIPERIDINE250MG

4-[4-(Trifluoromethoxy)phenoxy]piperidine, 97%, Alfa Aesar™

CAS: 287952-67-4 Molecular Formula: C12H14F3NO2 Molecular Weight (g/mol): 261.244 MDL Number: MFCD06656166 InChI Key: RPQOTFPZKNHYFB-UHFFFAOYSA-N Synonym: 4-4-trifluoromethoxy phenoxy piperidine, 4-4-trifluoromethoxyphenoxy piperidine, piperidine, 4-4-trifluoromethoxy phenoxy, 4-4-trifluoromethoxy-phenoxy-piperidine, acmc-1cpm9, 4-4-trifluoromethoxy-phenoxy piperidine, 4-4-trifluoromethoxy phenoxy-piperidine PubChem CID: 16115439 IUPAC Name: 4-[4-(trifluoromethoxy)phenoxy]piperidine SMILES: C1CNCCC1OC2=CC=C(C=C2)OC(F)(F)F 4-(4-(TRIFLUOROMETHOXY)PHENOXY)PIPERIDINE1G

Alfa Aesar™ Polyethyleneimine, branched, M.W. 70,000, 30% w/v aq. soln.

CAS: 9002-98-6 Molecular Formula: C2H5N Molecular Weight (g/mol): 43.069 MDL Number: MFCD00803910 InChI Key: NOWKCMXCCJGMRR-UHFFFAOYSA-N Synonym: ethyleneimine, ethylenimine, azacyclopropane, dimethyleneimine, ethylene imine, polyethyleneimine, dihydroazirene, everamine, aziran, polymin PubChem CID: 9033 ChEBI: CHEBI:30969 IUPAC Name: aziridine SMILES: C1CN1 POLYETHYLENEIMINE BRANCHEDM.W. 70000 30% 100G

Alfa Aesar™ Dimethylamine, 2M in THF

CAS: 124-40-3 Molecular Formula: C2H7N Molecular Weight (g/mol): 45.085 MDL Number: MFCD00008288 InChI Key: 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-methylmethanamine SMILES: CNC DIMETHYLAMINE, 2M IN TETR AHYDROFURAN 100ML

Piperazine hexahydrate, 98%, ACROS Organics™

CAS: 142-63-2 Molecular Formula: C4H22N2O6 Molecular Weight (g/mol): 194.228 MDL Number: MFCD00149389 InChI Key: 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: piperazine;hexahydrate SMILES: C1CNCCN1.O.O.O.O.O.O 500GR Piperazine hexahydrate, 98%

Alfa Aesar™ N-tert-Butylisopropylamine, 98%

CAS: 7515-80-2 Molecular Formula: C7H17N Molecular Weight (g/mol): 115.22 MDL Number: MFCD00037059 InChI Key: ZWXQPERWRDHCMZ-UHFFFAOYSA-N Synonym: n-tert-butylisopropylamine, 2-propanamine, 2-methyl-n-1-methylethyl, tert-butylisopropylamine, n-isopropyl-2-methylpropan-2-amine, ethanamine, 1,1-dimethyl, n-1-methylethyl, n-isopropyl-tert-butylamine, tert-butyl methylethyl amine, tert-butyl isopropyl amine PubChem CID: 82023 IUPAC Name: 2-methyl-N-propan-2-ylpropan-2-amine SMILES: CC(C)NC(C)(C)C N-TERT-BUTYLISOPROPYLAMINE98%,5G

Diethylamine, ≥99%, Alfa Aesar™

CAS: 109-89-7 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 InChI Key: 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-ethylethanamine SMILES: CCNCC DIETHYLAMINE, 98+%100ML

Di-N-Butylamine, Pure, Fisher Chemical

500ML Di-n-butylamine, pure

Spermine 97%, ACROS Organics™

CAS: 71-44-3 Molecular Formula: C10H26N4 Molecular Weight (g/mol): 202.346 MDL Number: MFCD00008215 InChI Key: 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)butane-1,4-diamine SMILES: C(CCNCCCN)CNCCCN 1GR Spermine, 97%

Alfa Aesar™ Spermine, 97%

CAS: 71-44-3 Molecular Formula: C10H26N4 Molecular Weight (g/mol): 202.346 MDL Number: MFCD00008215 InChI Key: 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)butane-1,4-diamine SMILES: C(CCNCCCN)CNCCCN SPERMINE, 97% 5G

Alfa Aesar™ Diethylamine hydrobromide, 98%

CAS: 6274-12-0 Molecular Formula: C4H12BrN Molecular Weight (g/mol): 154.051 MDL Number: MFCD00012498 InChI Key: AATGHKSFEUVOPF-UHFFFAOYSA-N Synonym: diethylamine hydrobromide, ethanamine, n-ethyl-, hydrobromide, diethylamine hbr, acmc-1b9lr, n-ethylethanamine hydrobromide PubChem CID: 10986453 IUPAC Name: N-ethylethanamine;hydrobromide SMILES: CCNCC.Br DIETHYLAMINE HYDROBROMIDE,98%,250G

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

CAS: 109-89-7 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 InChI Key: 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-ethylethanamine SMILES: CCNCC 1LT Diethylamine, 99+%, extra pure

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

CAS: 110-91-8 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 MDL Number: MFCD00005972 InChI Key: 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: morpholine SMILES: C1COCCN1 2.5LT Morpholine, 99+%, extra pure

Alfa Aesar™ 2-(4-Piperidinyloxy)-N-propylacetamide, 95%

CAS: 902836-22-0 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD08064265 InChI Key: TZQLDIRIOACOLB-UHFFFAOYSA-N Synonym: 2-4-piperidinyloxy-n-propylacetamide, 2-piperidin-4-yloxy-n-propylacetamide, 2-4-piperidyloxy-n-propylacetamide, 2-piperidin-4-yl-oxy-n-propylacetamide, 2-piperidin-4-yl oxy-n-propylacetamide PubChem CID: 24208844 IUPAC Name: 2-piperidin-4-yloxy-N-propylacetamide SMILES: CCCNC(=O)COC1CCNCC1 2-(PIPERIDIN-4-YLOXY)-N-PROPYLACETAMIDE1G

Dimethylamine, 40% w/w aq. soln., Alfa Aesar™

CAS: 124-40-3 Molecular Formula: C2H7N Molecular Weight (g/mol): 45.085 MDL Number: MFCD00008288 InChI Key: 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-methylmethanamine SMILES: CNC DIMETHYLAMINE 40% 10EA

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

CAS: 75336-86-6 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00192317 InChI Key: JOMNTHCQHJPVAZ-RXMQYKEDSA-N Synonym: r---2-methylpiperazine, r-2-methylpiperazine, 2r-2-methylpiperazine, r-mp, piperazine, 2-methyl-, 2r, r-2-methyl-piperazine, 2-methylpiperazine, r, unii-p4xu643r8w PubChem CID: 7330434 IUPAC Name: (2R)-2-methylpiperazine SMILES: CC1CNCCN1 (R)-(-)-2-METHYLPIPERAZINE98+%,1G

Alfa Aesar™ 1,3-Bis(4-piperidinyl)propane, 97+%

CAS: 16898-52-5 Molecular Formula: C13H26N2 Molecular Weight (g/mol): 210.365 MDL Number: MFCD00038013 InChI Key: OXEZLYIDQPBCBB-UHFFFAOYSA-N Synonym: 1,3-bis 4-piperidyl propane, 4,4'-trimethylenedipiperidine, 1,3-di-4-piperidylpropane, piperidine, 4,4'-1,3-propanediyl bis, di-pip, 4-3-piperidin-4-yl propyl piperidine, 4-3-4-piperidyl propyl piperidine, unii-eu53ec219i, 1,3-di 4-piperidyl propane, 1,3-bis 4-piperidinyl propane PubChem CID: 85631 IUPAC Name: 4-(3-piperidin-4-ylpropyl)piperidine SMILES: C1CNCCC1CCCC2CCNCC2 1,3-BIS(4-PIPERIDINYL)PROPANE25G

Alfa Aesar™ Polyethyleneimine, branched, M.W. 1,800, 99%

CAS: 9002-98-6 Molecular Formula: C2H5N Molecular Weight (g/mol): 43.069 MDL Number: MFCD00803910 InChI Key: NOWKCMXCCJGMRR-UHFFFAOYSA-N Synonym: ethyleneimine, ethylenimine, azacyclopropane, dimethyleneimine, ethylene imine, polyethyleneimine, dihydroazirene, everamine, aziran, polymin PubChem CID: 9033 ChEBI: CHEBI:30969 IUPAC Name: aziridine SMILES: C1CN1 POLYETHYLENEIMINE BRANCHEDM.W. 1800 500G

Alfa Aesar™ Diisopentylamine, 97%

CAS: 544-00-3 Molecular Formula: C10H23N Molecular Weight (g/mol): 157.301 MDL Number: MFCD00015053 InChI Key: SPVVMXMTSODFPU-UHFFFAOYSA-N Synonym: diisopentylamine, diisoamylamine, 1-butanamine, 3-methyl-n-3-methylbutyl, di 3-methylbutyl amine, bis 3-methylbutyl amine, di-iso-pentylamine = di-iso-amylamine, 3-methyl-n-3-methylbutyl butan-1-amine, diisoamylamin, di-iso-amylamine, acmc-1astz PubChem CID: 10988 IUPAC Name: 3-methyl-N-(3-methylbutyl)butan-1-amine SMILES: CC(C)CCNCCC(C)C DIISOAMYLAMINE, 97% 25G

2,3-Dihydro-1H-benz[de]isoquinoline, 97%, Alfa Aesar™

CAS: 22817-26-1 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.227 MDL Number: MFCD01075706 InChI Key: NBWCGDRKSOXZNI-UHFFFAOYSA-N Synonym: 2,3-dihydro-1h-benzo de isoquinoline, 2,3-dihydro-1h-benz de isoquinoline, 1h-benz de isoquinoline,2,3-dihydro, pubchem14095, acmc-20a5ts, 2,3-dihydro-1 h-benz de isochinolin, 3-azatricyclo 7.3.1.0?,__ trideca-1 13 ,5,7,9,11-pentaene, 3-azatricyclo 7.3.1.0?, 1 3 trideca-1 12 ,5,7,9 13 ,10-pentaene, 3-azatricyclo 7.3.1.0?, 1 3 trideca-1 13 ,5,7,9,11-pentaene PubChem CID: 208526 IUPAC Name: 2,3-dihydro-1H-benzo[de]isoquinoline SMILES: C1C2=CC=CC3=C2C(=CC=C3)CN1 2,3-DIHYDRO-1H-BENZ(DE)ISOQUINOLINE, 97%,250MG

Alfa Aesar™ Diethylamine hydrochloride, 99%

CAS: 660-68-4 Molecular Formula: C4H12ClN Molecular Weight (g/mol): 109.597 MDL Number: MFCD00012499 InChI Key: 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-ethylethanamine;hydrochloride SMILES: CCNCC.Cl DIETHYLAMINE HYDROCHLORIDE99%,250G

Alfa Aesar™ N,N'-Bis(3-aminopropyl)-1,3-propanediamine, 97%

CAS: 4605-14-5 Molecular Formula: C9H24N4 Molecular Weight (g/mol): 188.319 MDL Number: MFCD00008213 InChI Key: ZAXCZCOUDLENMH-UHFFFAOYSA-N Synonym: norspermine, n,n'-bis 3-aminopropyl-1,3-propanediamine, 1,3-propanediamine, n,n'-bis 3-aminopropyl, n,n'-bis 3-aminopropyl propane-1,3-diamine, 1,5,9,13-tetraazatridecane, 3,3,3-tetramine, thermine, 1,3-propanediamine, n1,n3-bis 3-aminopropyl, n,n-bis 3-aminopropyl-1,3-propanediamine, n1,n1'-propane-1,3-diyl bis propane-1,3-diamine PubChem CID: 78350 ChEBI: CHEBI:45718 IUPAC Name: N'-[3-(3-aminopropylamino)propyl]propane-1,3-diamine SMILES: C(CN)CNCCCNCCCN N,N'-BIS(3-AMINOPROPYL)-1,3-PROPANEDIAMINE, 97%25G

Dimethylamine, 2M solution in THF, AcroSeal™, ACROS Organics™

CAS: 124-40-3 Molecular Formula: C2H7N Molecular Weight (g/mol): 45.085 MDL Number: MFCD00008288 InChI Key: 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-methylmethanamine SMILES: CNC 800ML Dimethylamine, 2M solution in THF, AcroSeal

Alfa Aesar™ Polyethyleneimine, branched, M.W. 600, 99%

CAS: 9002-98-6 Molecular Formula: C2H5N Molecular Weight (g/mol): 43.069 MDL Number: MFCD00803910 InChI Key: NOWKCMXCCJGMRR-UHFFFAOYSA-N Synonym: ethyleneimine, ethylenimine, azacyclopropane, dimethyleneimine, ethylene imine, polyethyleneimine, dihydroazirene, everamine, aziran, polymin PubChem CID: 9033 ChEBI: CHEBI:30969 IUPAC Name: aziridine SMILES: C1CN1 POLYETHYLENEIMINE BRANCHEDM.W. 600 500G

Alfa Aesar™ 3-Methoxy-4-(4-piperidinyloxy)benzonitrile, 97%

CAS: 902837-12-1 Molecular Formula: C13H16N2O2 Molecular Weight (g/mol): 232.283 MDL Number: MFCD08061089 InChI Key: IYJWLXVYDNCWEN-UHFFFAOYSA-N Synonym: 3-methoxy-4-4-piperidinyloxy benzonitrile, 3-methoxy-4-piperidin-4-yloxy benzonitrile, 3-methoxy-4-piperidin-4-yl oxy benzonitrile, 3-methoxy-4-4-piperidyloxy benzenecarbonitrile, 3-methoxy-4-piperidin-4-yl-oxy-benzonitrile PubChem CID: 24208869 IUPAC Name: 3-methoxy-4-piperidin-4-yloxybenzonitrile SMILES: COC1=C(C=CC(=C1)C#N)OC2CCNCC2 3-METHOXY-4-(PIPERIDIN-4-YLOXY)BENZONITRILE250MG

Alfa Aesar™ 4-Hydroxypiperidine, 97%

CAS: 5382-16-1 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00005999 InChI Key: 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 4-HYDROXYPIPERIDINE, 98% 5G

Alfa Aesar™ 2-(2-Methoxyphenoxy)-N-methylethylamine, 96%

CAS: 72955-82-9 Molecular Formula: C10H15NO2 Molecular Weight (g/mol): 181.235 MDL Number: MFCD07400597 InChI Key: VOIPEKOXTFLQNY-UHFFFAOYSA-N Synonym: 2-2-methoxyphenoxy-n-methylethanamine, 2-2-methoxyphenoxy-n-methylethylamine, 2-2-methoxyphenoxy ethyl methyl amine, 2-2-methoxy-phenoxy-ethyl-methyl-amine, 2-2-methoxyphenoxy ethyl methylamine, 2-2-methoxyphenoxy-n-methyl-ethanamine, 2-2-methoxyphenoxy ;-n-methylethanamine, ethanamine,2-2-methoxyphenoxy-n-methyl PubChem CID: 6485441 IUPAC Name: 2-(2-methoxyphenoxy)-N-methylethanamine SMILES: CNCCOC1=CC=CC=C1OC 2-(2-METHOXYPHENOXY)-N-METHYLETHYLAMINE250MG

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