Dialkylamines

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 PubChem CID: 8083 ChEBI: CHEBI:34856 IUPAC Name: morpholine SMILES: C1COCCN1

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 PubChem CID: 8021 ChEBI: CHEBI:85259 IUPAC Name: N-ethylethanamine SMILES: CCNCC

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 PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC Name: N-methylmethanamine SMILES: CNC

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: 1,11-diamino-3,6,9-triazaundecane PubChem CID: 8197 ChEBI: CHEBI:49798 IUPAC Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine SMILES: C(CNCCNCCNCCN)N

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: azacyclopropane PubChem CID: 9033 ChEBI: CHEBI:30969 IUPAC Name: aziridine SMILES: C1CN1

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 PubChem CID: 1102 ChEBI: CHEBI:16610 IUPAC Name: N'-(3-aminopropyl)butane-1,4-diamine SMILES: C(CCNCCCN)CN

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 PubChem CID: 1102 ChEBI: CHEBI:16610 IUPAC Name: N'-(3-aminopropyl)butane-1,4-diamine SMILES: C(CCNCCCN)CN

Diethylenetriamine, 98+%, ACROS Organics™

CAS: 111-40-0 Molecular Formula: C4H13N3 Molecular Weight (g/mol): 103.17 InChI Key: RPNUMPOLZDHAAY-UHFFFAOYSA-N Synonym: 1,4,7-triazaheptane PubChem CID: 8111 ChEBI: CHEBI:30629 IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine SMILES: C(CNCCN)N

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: 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™ Polyethyleneimine, M.W. 60,000, 50% w/w aq. soln.

CAS: 9002-98-6 Molecular Formula: C2H5N Molecular Weight (g/mol): 43.069 MDL Number: MFCD00084427 InChI Key: NOWKCMXCCJGMRR-UHFFFAOYSA-N Synonym: azacyclopropane PubChem CID: 9033 ChEBI: CHEBI:30969 IUPAC Name: aziridine SMILES: C1CN1

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: l-prolinamide, prolinamide, h-pro-nh2, s-pyrrolidine-2-carboxamide, s-prolinamide, 2s-pyrrolidine-2-carboxamide, l-prolineamide, l-proline amide, l---prolinamide, s-2-pyrrolidinecarboxamide PubChem CID: 111306 ChEBI: CHEBI:21374 IUPAC Name: (2S)-pyrrolidine-2-carboxamide SMILES: C1CC(NC1)C(=O)N

Polyethyleneimine, MP Biomedicals

CAS: 9002-98-6 Molecular Formula: C2H5N Molecular Weight (g/mol): 43.069 InChI Key: NOWKCMXCCJGMRR-UHFFFAOYSA-N Synonym: azacyclopropane PubChem CID: 9033 ChEBI: CHEBI:30969 IUPAC Name: aziridine SMILES: C1CN1

Di-n-butylamine, 99%, ACROS Organics™

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 PubChem CID: 8148 IUPAC Name: N-butylbutan-1-amine SMILES: CCCCNCCCC

Diisopropylamine, >99%, Alfa Aesar™

CAS: 108-18-9 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00008862 InChI Key: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonym: 2-propanamine, n-1-methylethyl PubChem CID: 7912 IUPAC Name: N-propan-2-ylpropan-2-amine SMILES: CC(C)NC(C)C

N,N'-Dimethyl-1,3-propanediamine, 97%, ACROS Organics™

CAS: 111-33-1 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.18 MDL Number: MFCD00008292 InChI Key: UQUPIHHYKUEXQD-UHFFFAOYSA-N Synonym: 1,3-bis methylamino propane PubChem CID: 66978 IUPAC Name: N,N'-dimethylpropane-1,3-diamine SMILES: CNCCCNC

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 PubChem CID: 1103 ChEBI: CHEBI:15746 IUPAC Name: N,N'-bis(3-aminopropyl)butane-1,4-diamine SMILES: C(CCNCCCN)CNCCCN

Piperazine hexahydrate, 98%, ACROS Organics™

CAS: 142-63-2 Molecular Formula: C4H10N2·6H2O Molecular Weight (g/mol): 194.23 MDL Number: MFCD00149389 InChI Key: AVRVZRUEXIEGMP-UHFFFAOYSA-N Synonym: arthriticine PubChem CID: 120181 IUPAC Name: piperazine;hexahydrate SMILES: C1CNCCN1.O.O.O.O.O.O

Piperazine, 99%, extra pure, ACROS Organics™

CAS: 110-85-0 Molecular Formula: C4H10N2 Molecular Weight (g/mol): 86.14 MDL Number: MFCD00005953 InChI Key: GLUUGHFHXGJENI-UHFFFAOYSA-N Synonym: 1,4-diazacyclohexane PubChem CID: 4837 ChEBI: CHEBI:28568 IUPAC Name: piperazine SMILES: C1CNCCN1

Dibutylamine 99.0+%, TCI America™

CAS: 111-92-2 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00009429 InChI Key: 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-amine SMILES: CCCCNCCCC

Diethylamine, ≥99%, Alfa Aesar™

CAS: 109-89-7 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: diaethylamin PubChem CID: 8021 ChEBI: CHEBI:85259 IUPAC Name: N-ethylethanamine SMILES: CCNCC

Diethylamine, MilliporeSigma™

CAS: 109-89-7 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: diaethylamin PubChem CID: 8021 ChEBI: CHEBI:85259 IUPAC Name: N-ethylethanamine SMILES: CCNCC

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 PubChem CID: 7912 IUPAC Name: N-propan-2-ylpropan-2-amine SMILES: CC(C)NC(C)C

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 PubChem CID: 8111 ChEBI: CHEBI:30629 IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine SMILES: C(CNCCN)N

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 PubChem CID: 8148 IUPAC Name: N-butylbutan-1-amine SMILES: CCCCNCCCC

Spermidine Trihydrochloride, Fisher BioReagents

CAS: 334-50-9 Molecular Formula: C7H22Cl3N3 Molecular Weight (g/mol): 254.624 InChI Key: LCNBIHVSOPXFMR-UHFFFAOYSA-N Synonym: 1,4-butanediamine, n-3-aminopropyl , hydrochloride PubChem CID: 9539 IUPAC Name: N'-(3-aminopropyl)butane-1,4-diamine;trihydrochloride SMILES: C(CCNCCCN)CN.Cl.Cl.Cl

N,N′-Dimethylethylenediamine 97.0+%, TCI America™

CAS: 110-70-3 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008290 InChI Key: KVKFRMCSXWQSNT-UHFFFAOYSA-N Synonym: n,n'-dimethylethylenediamine, 1,2-bis methylamino ethane, n1,n2-dimethylethane-1,2-diamine, n,n'-dimethyl-1,2-ethanediamine, dimethylethylenediamine, sym-dimethylethylenediamine, 1,2-ethanediamine, n,n'-dimethyl, 2,5-diazahexane, n,n'-dimethyldiaminoethane, n,n'-dimethylethanediamine PubChem CID: 8070 IUPAC Name: N,N'-dimethylethane-1,2-diamine SMILES: CNCCNC

Morpholine, 99%, Alfa Aesar™

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 PubChem CID: 8083 ChEBI: CHEBI:34856 IUPAC Name: morpholine SMILES: C1COCCN1

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

CAS: 9002-98-6 Molecular Formula: C2H5N Molecular Weight (g/mol): 43.069 MDL Number: MFCD00084427 InChI Key: NOWKCMXCCJGMRR-UHFFFAOYSA-N Synonym: azacyclopropane PubChem CID: 9033 ChEBI: CHEBI:30969 IUPAC Name: aziridine SMILES: C1CN1

2,2,6,6-Tetramethyl-4-piperidinol, 99%, Acros Organics

CAS: 2403-88-5 Molecular Formula: C9H19NO Molecular Weight (g/mol): 157.26 MDL Number: MFCD00005983 InChI Key: VDVUCLWJZJHFAV-UHFFFAOYSA-N Synonym: 2,2,6,6-tetramethyl-4-hydroxypiperidine PubChem CID: 75471 IUPAC Name: 2,2,6,6-tetramethylpiperidin-4-ol SMILES: CC1(CC(CC(N1)(C)C)O)C

Pyrrolidine, 99%, Alfa Aesar™

CAS: 123-75-1 Molecular Formula: C4H9N Molecular Weight (g/mol): 71.123 MDL Number: MFCD00005249 InChI Key: RWRDLPDLKQPQOW-UHFFFAOYSA-N Synonym: 1-azacyclopentane PubChem CID: 31268 ChEBI: CHEBI:33135 IUPAC Name: pyrrolidine SMILES: C1CCNC1

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