Dialkylamines

Diethylamine (Reagent), Fisher Chemical™

CAS: 109-89-7 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 MDL Number: MFCD00009032 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: diaethylamin, diethamine, diethyl amine, diethylamin, diethylamine, dietilamina, dwuetyloamina, ethanamine, n-ethyl, n,n-diethylamine, n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 IUPAC Name: N-ethylethanamine SMILES: CCNCC

4-Methylpiperidine 98.0+%, TCI America™

CAS: 626-58-4 Molecular Formula: C6H13N Molecular Weight (g/mol): 99.177 MDL Number: MFCD00006005 InChI Key: UZOFELREXGAFOI-UHFFFAOYSA-N Synonym: .gamma.-pipecoline, 4-methyl piperidine, 4-methyl-piperidine, 4-methylpiperdine, 4-methylpiperidin, 4-methylpyperidine, 4-pipecoline, gamma-pipecoline, hexahydro-g-picoline, piperidine, 4-methyl PubChem CID: 69381 IUPAC Name: 4-methylpiperidine SMILES: CC1CCNCC1

Diethylenetriamine (Technical), Fisher Chemical

CAS: 111-40-0 Molecular Formula: C4H13N3 Molecular Weight (g/mol): 103.169 MDL Number: MFCD00008171 InChI Key: RPNUMPOLZDHAAY-UHFFFAOYSA-N Synonym: 1,4,7-triazaheptane, 2,2'-diaminodiethylamine, 2,2'-iminodiethylamine, ancamine deta, barsamide 115, bis 2-aminoethyl amine, diethylene triamine, diethylenetriamine, epicure t, n,n-bis 2-aminoethyl amine PubChem CID: 8111 ChEBI: CHEBI:30629 IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine SMILES: C(CNCCN)N

Alfa Aesar™ Spermine tetrahydrochloride, 99%

CAS: 306-67-2 Molecular Formula: C10H30Cl4N4 Molecular Weight (g/mol): 348.178 MDL Number: MFCD00012914 InChI Key: XLDKUDAXZWHPFH-UHFFFAOYSA-N Synonym: 1,4-butanediamine, n,n'-bis 3-aminopropyl-, tetrahydrochloride, geontine tetrahydrochloride, gerontine tetrahydrochloride, musculamine tetrahydrochloride, n,n'-bis 3-aminopropyl-1,4-butanediamine tetrahydrochloride, n1,n1'-butane-1,4-diyl bis propane-1,3-diamine tetrahydrochloride, neuridine tetrahydrochloride, spermine hcl, spermine 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

Dibutylamine (Reagent), Fisher Chemical™

CAS: 111-92-2 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00009429 InChI Key: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonym: 1-butanamine, n-butyl, di-n-butyl amine, di-n-butylamine, di-normal-butylamine, dibutilamina, dibutyl amine, dibutyl-amine, dibutylamine, n-butyl-1-butanamine, n-dibutylamine PubChem CID: 8148 IUPAC Name: N-butylbutan-1-amine SMILES: CCCCNCCCC

Diisopropylamine, 99%, ACROS Organics™

CAS: 108-18-9 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 InChI Key: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonym: 2-propanamine, n-1-methylethyl, bis propan-2-yl amine, di-isopropylamine, diisopropyl amine, diisopropylamine, dipa, n,n-diisopropylamine, n-1-methylethyl-2-propanamine, n-isopropyl-1-amino-2-methylethane, n-isopropylpropan-2-amine PubChem CID: 7912 IUPAC Name: N-propan-2-ylpropan-2-amine SMILES: CC(C)NC(C)C

Morpholine (Certified ACS), Fisher Chemical

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, diethylene imidoxide, diethylene oximide, diethyleneimide oxide, diethylenimide oxide, drewamine, p-isoxazine, tetrahydro, tetrahydro-1,4-oxazine, tetrahydro-2h-1,4-oxazine, tetrahydro-p-oxazine PubChem CID: 8083 ChEBI: CHEBI:34856 IUPAC Name: morpholine SMILES: C1COCCN1

Spermine, 97%, ACROS Organics™

CAS: 71-44-3 Molecular Formula: C10H26N4 Molecular Weight (g/mol): 202.34 MDL Number: MFCD00008215 InChI Key: PFNFFQXMRSDOHW-UHFFFAOYSA-N Synonym: 1,4-butanediamine, n,n'-bis 3-aminopropyl, 4,9-diaza-1,12-dodecanediamine, diaminopropyltetramethylenediamine, gerontine, musculamine, n,n'-bis 3-aminopropyl-1,4-butanediamine, neuridine, spermin, spermine, spermine, puriss PubChem CID: 1103 ChEBI: CHEBI:15746 IUPAC Name: N,N'-bis(3-aminopropyl)butane-1,4-diamine SMILES: C(CCNCCCN)CNCCCN

Alfa Aesar™ Spermidine, 99%

CAS: 124-20-9 Molecular Formula: C7H19N3 Molecular Weight (g/mol): 145.25 MDL Number: MFCD00008229 InChI Key: ATHGHQPFGPMSJY-UHFFFAOYSA-N Synonym: 1,4-butanediamine, n-3-aminopropyl, 1,4-diaminobutane, n-3-aminopropyl, 1,5,10-triazadecane, 4-azaoctamethylenediamine, 4-azaoctane-1,8-diamine, n-3-aminopropyl butane-1,4-diamine, n-3-aminopropyl-1,4-butane-diamine, n1-3-aminopropyl butane-1,4-diamine, spermidin, spermidine PubChem CID: 1102 ChEBI: CHEBI:16610 IUPAC Name: N'-(3-aminopropyl)butane-1,4-diamine SMILES: C(CCNCCCN)CN

Dimethylamine (ca. 10% in Tetrahydrofuran, ca. 2mol/L), TCI America™

CAS: 124-40-3 Molecular Formula: C2H7N Molecular Weight (g/mol): 45.085 MDL Number: MFCD00008288 InChI Key: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synonym: dimethyl amine, dimethyl-amine, dimethylamin, dimethylamine, dimethylamine anhydrous, dimethylamine solution, methanamine, n-methyl, n,n-dimethylamine, rcra waste number u092 PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC Name: N-methylmethanamine SMILES: CNC

Polyethyleneimine, MP Biomedicals

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

Diethylamine, 99.5%, extra pure, redistilled, ACROS Organics™

CAS: 109-89-7 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.13 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: diaethylamin, diethamine, diethyl amine, diethylamin, diethylamine, dietilamina, dwuetyloamina, ethanamine, n-ethyl, n,n-diethylamine, n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 IUPAC Name: N-ethylethanamine SMILES: CCNCC

Di-n-octylamine, 97%, ACROS Organics™

CAS: 1120-48-5 Molecular Formula: C16H35N Molecular Weight (g/mol): 241.46 MDL Number: MFCD00009557 InChI Key: LAWOZCWGWDVVSG-UHFFFAOYSA-N Synonym: 1-octanamine, n-octyl, di n-octyl amine, di-n-octylamine, di-normal-octylamine, dioctyl-amine, dioctylamine, n,n-dioctylamine, n-n-octyl-n-octylamine, unii-a7hm3062rm PubChem CID: 3094 IUPAC Name: N-octyloctan-1-amine SMILES: CCCCCCCCNCCCCCCCC

L-Prolinamide 97.0+%, TCI America™

CAS: 7531-52-4 Molecular Formula: C5H10N2O Molecular Weight (g/mol): 114.148 MDL Number: MFCD00005253 InChI Key: VLJNHYLEOZPXFW-BYPYZUCNSA-N Synonym: 2s-pyrrolidine-2-carboxamide, h-pro-nh2, l---prolinamide, l-prolinamide, l-proline amide, l-prolineamide, prolinamide, s-2-pyrrolidinecarboxamide, s-prolinamide, s-pyrrolidine-2-carboxamide PubChem CID: 111306 ChEBI: CHEBI:21374 IUPAC Name: (2S)-pyrrolidine-2-carboxamide SMILES: C1CC(NC1)C(=O)N

Dipentene, pure, fraction of terpene hydrocarbons, ACROS Organics™

CAS: 68956-56-9 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.23 MDL Number: MFCD00062992 Synonym: 1,4-butanediamine, n,n'-bis 3-aminopropyl, 4,9-diaza-1,12-dodecanediamine, diaminopropyltetramethylenediamine, gerontine, musculamine, n,n'-bis 3-aminopropyl-1,4-butanediamine, neuridine, spermin, spermine, spermine, puriss

Spermidine, 99%, ACROS Organics™

CAS: 124-20-9 Molecular Formula: C7H19N3 Molecular Weight (g/mol): 145.25 MDL Number: MFCD00008229 InChI Key: ATHGHQPFGPMSJY-UHFFFAOYSA-N Synonym: 1,4-butanediamine, n-3-aminopropyl, 1,4-diaminobutane, n-3-aminopropyl, 1,5,10-triazadecane, 4-azaoctamethylenediamine, 4-azaoctane-1,8-diamine, n-3-aminopropyl butane-1,4-diamine, n-3-aminopropyl-1,4-butane-diamine, n1-3-aminopropyl butane-1,4-diamine, spermidin, spermidine PubChem CID: 1102 ChEBI: CHEBI:16610 IUPAC Name: N'-(3-aminopropyl)butane-1,4-diamine SMILES: C(CCNCCCN)CN

Alfa Aesar™ N-Methyl-1,3-propanediamine, 99%

CAS: 6291-84-5 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008209 InChI Key: QHJABUZHRJTCAR-UHFFFAOYSA-N Synonym: 1,3-propanediamine, n-methyl, 1-amino-3-methylamino propane, 3-aminopropyl methylamine, 3-aminopropylmethylamine, 3-methylamino propylamine, n-methyl-1,3-diaminopropane, n-methyl-1,3-propanediamine, n-methyl-1,3-propylenediamine, n-methylpropane-1,3-diamine, n-methyltrimethylenediamine PubChem CID: 80511 IUPAC Name: N'-methylpropane-1,3-diamine SMILES: CNCCCN

Alfa Aesar™ Polyethyleneimine, branched, M.W. 50,000 - 100,000, 30% w/w aq. soln.

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

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: dimethyl amine, dimethyl-amine, dimethylamin, dimethylamine, dimethylamine anhydrous, dimethylamine solution, methanamine, n-methyl, n,n-dimethylamine, rcra waste number u092 PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC Name: N-methylmethanamine SMILES: CNC

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

CAS: 109-89-7 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.13 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: diaethylamin, diethamine, diethyl amine, diethylamin, diethylamine, dietilamina, dwuetyloamina, ethanamine, n-ethyl, n,n-diethylamine, n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 IUPAC Name: N-ethylethanamine SMILES: CCNCC

3-Methylpiperidine 97.0+%, TCI America™

CAS: 626-56-2 Molecular Formula: C6H13N Molecular Weight (g/mol): 99.177 MDL Number: MFCD00005994 InChI Key: JEGMWWXJUXDNJN-UHFFFAOYSA-N Synonym: .beta.-methylpiperidine, .beta.-pipecoline, 3-methyl piperidine, 3-methyl-piperidine, 3-pipecoline, 3-pipecoline 8ci, 3ppc, beta-methylpiperidine, beta-pipecoline, piperidine, 3-methyl PubChem CID: 79081 IUPAC Name: 3-methylpiperidine SMILES: CC1CCCNC1

Spermidine trihydrochloride, 99+%, ACROS Organics™

CAS: 334-50-9 Molecular Formula: C7H19N3·3HCl Molecular Weight (g/mol): 254.63 MDL Number: MFCD00012918 InChI Key: LCNBIHVSOPXFMR-UHFFFAOYSA-N Synonym: 1,4-butanediamine, n-3-aminopropyl , hydrochloride, 1,4-butanediamine, n-3-aminopropyl-, trihydrochloride, 4-azoniaoctamethylenediammonium trichloride, n-3-aminopropyl butane-1,4-diamine trihydrochloride, n-3-aminopropyl-1,4-butanediamine trihydrochloride, n1-3-aminopropyl butane-1,4-diamine trihydrochloride, spermidine hydrochloride, spermidine trihydrochloride, spermidine, trihydrochloride, unii-1o14bed398 PubChem CID: 9539 IUPAC Name: N'-(3-aminopropyl)butane-1,4-diamine;trihydrochloride SMILES: C(CCNCCCN)CN.Cl.Cl.Cl

Dimethylamine, 40 wt.% solution in water, ACROS Organics™

CAS: 124-40-3 Molecular Formula: C2H7N Molecular Weight (g/mol): 45.07 MDL Number: MFCD00008288 InChI Key: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synonym: dimethyl amine, dimethyl-amine, dimethylamin, dimethylamine, dimethylamine anhydrous, dimethylamine solution, methanamine, n-methyl, n,n-dimethylamine, rcra waste number u092 PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC Name: N-methylmethanamine SMILES: CNC

Dimethylamine, 26% (w/v), Ricca Chemical

CAS: 124-40-3 Molecular Formula: C2H7N Molecular Weight (g/mol): 45.085 InChI Key: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synonym: dimethyl amine, dimethyl-amine, dimethylamin, dimethylamine, dimethylamine anhydrous, dimethylamine solution, methanamine, n-methyl, n,n-dimethylamine, rcra waste number u092 PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC Name: N-methylmethanamine SMILES: CNC

Alfa Aesar™ 2,2,6,6-Tetramethylpiperidine, 98+%

CAS: 768-66-1 Molecular Formula: C9H19N Molecular Weight (g/mol): 141.258 MDL Number: MFCD00005985 InChI Key: RKMGAJGJIURJSJ-UHFFFAOYSA-N Synonym: 2,2,6,6 tetramethyl piperidine, 2,2,6,6-tetramethyl piperidine, 2,2,6,6-tetramethyl-piperidine, 2,2,6,6-tetramethylpeperidine, 44n9s1ycfm, acmc-209p6i, norpempidine, piperidine, 2,2,6,6-tetramethyl, pubchem7259, unii-44n9s1ycfm PubChem CID: 13035 IUPAC Name: 2,2,6,6-tetramethylpiperidine SMILES: CC1(CCCC(N1)(C)C)C

N,N′-Di-tert-butylethylenediamine 98.0+%, TCI America™

CAS: 4062-60-6 Molecular Formula: C10H24N2 Molecular Weight (g/mol): 172.316 MDL Number: MFCD00014996 InChI Key: KGHYGBGIWLNFAV-UHFFFAOYSA-N Synonym: 1,2-bis tert-butylamino ethane, 1,2-ethanediamine, n,n'-bis 1,1-dimethylethyl, 6wai8u5v0w, n,n'-bis 1,1-dimethylethyl-1,2-ethanediamine, n,n'-bis tert-butyl ethylenediamine, n,n'-di-t-butylethylenediamine, n,n'-di-tert-butyl-ethylenediamine, n,n'-di-tert-butylethylenediamine, n1,n2-di-tert-butylethane-1,2-diamine, unii-6wai8u5v0w PubChem CID: 77680 IUPAC Name: N,N'-ditert-butylethane-1,2-diamine SMILES: CC(C)(C)NCCNC(C)(C)C

Alfa Aesar™ 1,4,8,11-Tetraazacyclotetradecane, 98+%

CAS: 295-37-4 Molecular Formula: C10H24N4 Molecular Weight (g/mol): 200.33 MDL Number: MFCD00005105 InChI Key: MDAXKAUIABOHTD-UHFFFAOYSA-N Synonym: 1,4,8,11-tetraazacyclo-tetradecane, 1,4,8,11-tetraazacyclotetradecane, 1,4,8,11-tetraazacyclotetradecane cyclam, 1,4,8,11tetraaza-cyclotetradecane, 1,8,11-tetraazacyclotetradecane, 14 anen4, 5-26-11-00027 beilstein handbook reference, acmc-209h9n, cyclam, ips2 PubChem CID: 64964 ChEBI: CHEBI:37401 IUPAC Name: 1,4,8,11-tetrazacyclotetradecane SMILES: C1CNCCNCCCNCCNC1

Di-n-butylamine, 99%, ACROS Organics™

CAS: 111-92-2 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.24 MDL Number: MFCD00009429 InChI Key: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonym: 1-butanamine, n-butyl, di-n-butyl amine, di-n-butylamine, di-normal-butylamine, dibutilamina, dibutyl amine, dibutyl-amine, dibutylamine, n-butyl-1-butanamine, n-dibutylamine PubChem CID: 8148 IUPAC Name: N-butylbutan-1-amine SMILES: CCCCNCCCC

Diallylamine, 97%, ACROS Organics™

CAS: 124-02-7 Molecular Formula: C6H11N Molecular Weight (g/mol): 97.16 MDL Number: MFCD00008642 InChI Key: DYUWTXWIYMHBQS-UHFFFAOYSA-N Synonym: 2-propen-1-amine, n-2-propenyl, amine, diallyl, bis prop-2-en-1-yl amine, ccris 4776, di-2-propenylamine, diallylamine, n,n-diallylamine, n-2-propenyl-2-propen-1-amine, n-allylprop-2-en-1-amine, unii-n18exb6v6p PubChem CID: 31279 IUPAC Name: N-prop-2-enylprop-2-en-1-amine SMILES: C=CCNCC=C

2-Methylpiperidine 98.0+%, TCI America™

CAS: 109-05-7 Molecular Formula: C6H13N Molecular Weight (g/mol): 99.177 MDL Number: MFCD00005982 InChI Key: NNWUEBIEOFQMSS-UHFFFAOYSA-N Synonym: .alpha.-pipecolin, .alpha.-pipecoline, 2-methyl-piperidine, 2-pipecoline, alpha-methylpiperidine, alpha-pipecolin, alpha-pipecoline, pipecoline, alpha, piperidine, 2-methyl, pipicoline PubChem CID: 7974 IUPAC Name: 2-methylpiperidine SMILES: CC1CCCCN1

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