Secondary amines

N-(1-Naphthyl)ethylenediamine, dihydrochloride, 98+%, ACS reagent, ACROS Organics™

N-(1-Naphthyl)ethylenediamine, dihydrochloride, 98+%, ACS reagent, ACROS Organics™

CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 MDL Number: MFCD00012556 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: 1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride, 2-1-naphthylamino ethylamine 2hcl, bratton-marshall reagent, ccris 425, marshall's reagent, n-1-naphthalenyl-1,2-ethanediamine dihydrochloride, n-1-naphthyl ethylenediamine dihydrochloride, n-1-naphthylethylenediamine dihydrochloride, n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride, unii-h734599kjl PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC Name: N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

Diisopropylamine, 99+%, ACROS Organics™

Diisopropylamine, 99+%, ACROS Organics™

CAS: 108-18-9 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 MDL Number: MFCD00008862 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

Spermidine, free base, 99.5%, MP Biomedicals™

Spermidine, free base, 99.5%, MP Biomedicals™

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: (4-aminobutyl)(3-aminopropyl)amine SMILES: NCCCCNCCCN

Diisopropylamine, 99%, ACROS Organics™

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

N-Methylpropargylamine, 98+%, ACROS Organics™

N-Methylpropargylamine, 98+%, ACROS Organics™

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

Alfa Aesar™ Triethylenetetramine, tech. 60%, balance branched and cyclic triethylenetetramines

Alfa Aesar™ Triethylenetetramine, tech. 60%, balance branched and cyclic triethylenetetramines

CAS: 112-24-3 Molecular Formula: C6H18N4 Molecular Weight (g/mol): 146.238 MDL Number: MFCD00008169 InChI Key: VILCJCGEZXAXTO-UHFFFAOYSA-N Synonym: 1,2-ethanediamine, n,n'-bis 2-aminoethyl, araldite hardener hy 951, araldite hy 951, deh 24, tecza, teta, trien, trientine, triethylene tetramine, triethylenetetramine PubChem CID: 5565 ChEBI: CHEBI:39501 IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine SMILES: C(CNCCNCCN)N

Triethylenetetramine 60.0+%, TCI America™

Triethylenetetramine 60.0+%, TCI America™

CAS: 112-24-3 Molecular Formula: C6H18N4 Molecular Weight (g/mol): 146.238 MDL Number: MFCD00008169 InChI Key: VILCJCGEZXAXTO-UHFFFAOYSA-N Synonym: 1,2-ethanediamine, n,n'-bis 2-aminoethyl, araldite hardener hy 951, araldite hy 951, deh 24, tecza, teta, trien, trientine, triethylene tetramine, triethylenetetramine PubChem CID: 5565 ChEBI: CHEBI:39501 IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine SMILES: C(CNCCNCCN)N

Spermidine, 99%, ACROS Organics™

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: NCCCCNCCCN

Pentaethylenehexamine (so called), TCI America™

Pentaethylenehexamine (so called), TCI America™

CAS: 4067-16-7 Molecular Formula: C10H28N6 Molecular Weight (g/mol): 232.376 MDL Number: MFCD00008167 InChI Key: LSHROXHEILXKHM-UHFFFAOYSA-N Synonym: 3,6,9,12-tetraazatetradecamethylenediamine, 3,6,9,12-tetraazatetradecane-1,14-diamine, 9k5vzu43le, ccris 6264, n'-2-2-2-2-aminoethylamino ethylamino ethylamino ethyl ethane-1,2-diamine, n1,n1'-ethane-1,2-diyl bis n2-2-aminoethyl ethane-1,2-diamine, peha, pentaethylenehexamine, pentaethylenexamine, unii-9k5vzu43le PubChem CID: 19990 IUPAC Name: N'-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]ethane-1,2-diamine SMILES: C(CNCCNCCNCCNCCN)N

Alfa Aesar™ Diethylenetriamine, 99%

Alfa Aesar™ Diethylenetriamine, 99%

CAS: 111-40-0 Molecular Formula: C4H13N3 Molecular Weight (g/mol): 103.17 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: NCCNCCN

Dibutylamine, 2 Normal in Toluene, Ricca Chemical

Dibutylamine, 2 Normal in Toluene, Ricca Chemical

CAS: 111-92-2 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 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

Alfa Aesar™ N-(1-Naphthyl)ethylenediamine dihydrochloride, ACS

Alfa Aesar™ N-(1-Naphthyl)ethylenediamine dihydrochloride, ACS

CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 MDL Number: MFCD00012556 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: 1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride, 2-1-naphthylamino ethylamine 2hcl, bratton-marshall reagent, ccris 425, marshall's reagent, n-1-naphthalenyl-1,2-ethanediamine dihydrochloride, n-1-naphthyl ethylenediamine dihydrochloride, n-1-naphthylethylenediamine dihydrochloride, n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride, unii-h734599kjl PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC Name: N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

Diethylenetriamine, 98+%, ACROS Organics™

Diethylenetriamine, 98+%, ACROS Organics™

CAS: 111-40-0 Molecular Formula: C4H13N3 Molecular Weight (g/mol): 103.17 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: NCCNCCN

Atrazine Desethyl, SPEX CertiPrep™

Atrazine Desethyl, SPEX CertiPrep™

CAS: 6190-65-4 Molecular Formula: C6H10ClN5 Molecular Weight (g/mol): 187.631 InChI Key: DFWFIQKMSFGDCQ-UHFFFAOYSA-N PubChem CID: 22563 ChEBI: CHEBI:28212 IUPAC Name: 6-chloro-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine SMILES: CC(C)NC1=NC(=NC(=N1)N)Cl

Dibutylamine (Reagent), Fisher Chemical™

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

Kinetin, 99%, ACROS Organics™

Kinetin, 99%, ACROS Organics™

CAS: 525-79-1 Molecular Formula: C10H9N5O Molecular Weight (g/mol): 215.21 InChI Key: QANMHLXAZMSUEX-UHFFFAOYSA-N Synonym: 6-furfuryladenine, 6-furfurylamino purine, 6-furfurylaminopurine, adenine, n-furfuryl, cytokinin, kinetin, n-furan-2-ylmethyl-9h-purin-6-amine, n-furfuryladenine, n6-furfuryladenine, n6-furfurylamino purine PubChem CID: 3830 ChEBI: CHEBI:27407 IUPAC Name: N-(furan-2-ylmethyl)-7H-purin-6-amine SMILES: C1=COC(=C1)CNC2=NC=NC3=C2NC=N3

6-Benzyladenine, 99%, Alfa Aesar™

6-Benzyladenine, 99%, Alfa Aesar™

CAS: 1214-39-7 Molecular Formula: C12H11N5 Molecular Weight (g/mol): 225.255 MDL Number: MFCD00005572 InChI Key: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Synonym: 6-bap, 6-benzyladenine, 6-benzylamino purine, 6-benzylaminopurine, adenine, n-benzyl, benzyladenine, cytokinin b, n-benzyl-9h-purin-6-amine, n-benzyladenine, n6-benzyladenine PubChem CID: 62389 ChEBI: CHEBI:29022 IUPAC Name: N-benzyl-7H-purin-6-amine SMILES: C1=CC=C(C=C1)CNC2=NC=NC3=C2NC=N3

4-Methylpiperidine, 99%, ACROS Organics™

4-Methylpiperidine, 99%, ACROS Organics™

CAS: 626-58-4 Molecular Formula: C6H13N Molecular Weight (g/mol): 99.18 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

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

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

CAS: 109-89-7 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.14 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

Pyrrolidine, 99+%, ACROS Organics™

Pyrrolidine, 99+%, ACROS Organics™

CAS: 123-75-1 Molecular Formula: C4H10ClN Molecular Weight (g/mol): 107.58 MDL Number: MFCD00005249 InChI Key: FCLZCOCSZQNREK-UHFFFAOYSA-N Synonym: 1-azacyclopentane, azacyclopentane, azolidine, butylenimine, perhydropyrrole, prolamine, tetrahydro pyrrole, tetrahydropyrrole, tetramethyleneimine, tetramethylenimine PubChem CID: 31268 ChEBI: CHEBI:33135 IUPAC Name: pyrrolidine SMILES: [H+].[Cl-].C1CCNC1

Rhodamine 6G 99%, ACROS Organics™

Rhodamine 6G 99%, ACROS Organics™

CAS: 989-38-8 Molecular Formula: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 MDL Number: MFCD00012665 InChI Key: VYXSBFYARXAAKO-UHFFFAOYSA-N Synonym: Basic Red 1, C.I. 45160 PubChem CID: 51358423 IUPAC Name: ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;hydron;chloride SMILES: [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-]

Tetraethylenepentamine (so called), TCI America™

Tetraethylenepentamine (so called), TCI America™

CAS: 112-57-2 Molecular Formula: C8H23N5 Molecular Weight (g/mol): 189.31 MDL Number: MFCD00008168 InChI Key: FAGUFWYHJQFNRV-UHFFFAOYSA-N Synonym: 1,11-diamino-3,6,9-triazaundecane, 1,4,7,10,13-pentaazatridecane, 3,6,9-triazaundecamethylenediamine, 3,6,9-triazaundecane-1,11-diamine, deh 26, tetraethylene pentamine, tetraethylenepentamine, tetraethylpentylamine, tetren, unii-yzd1c9kq28 PubChem CID: 8197 ChEBI: CHEBI:49798 IUPAC Name: (2-aminoethyl)[2-({2-[(2-aminoethyl)amino]ethyl}amino)ethyl]amine SMILES: NCCNCCNCCNCCN

N-(1-Naphthyl) ethylenediamine Dihydrochloride ACS Reagent Grade, Ricca Chemical

N-(1-Naphthyl) ethylenediamine Dihydrochloride ACS Reagent Grade, Ricca Chemical

CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: 1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride, 2-1-naphthylamino ethylamine 2hcl, bratton-marshall reagent, ccris 425, marshall's reagent, n-1-naphthalenyl-1,2-ethanediamine dihydrochloride, n-1-naphthyl ethylenediamine dihydrochloride, n-1-naphthylethylenediamine dihydrochloride, n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride, unii-h734599kjl PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC Name: N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

Morpholine, 99+%, ACS reagent, ACROS Organics™

Morpholine, 99+%, ACS reagent, ACROS Organics™

CAS: 110-91-8 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 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

Kinetin, 99%, Alfa Aesar™

Kinetin, 99%, Alfa Aesar™

CAS: 525-79-1 Molecular Formula: C10H9N5O Molecular Weight (g/mol): 215.216 MDL Number: MFCD00075757 InChI Key: QANMHLXAZMSUEX-UHFFFAOYSA-N Synonym: 6-furfuryladenine, 6-furfurylamino purine, 6-furfurylaminopurine, adenine, n-furfuryl, cytokinin, kinetin, n-furan-2-ylmethyl-9h-purin-6-amine, n-furfuryladenine, n6-furfuryladenine, n6-furfurylamino purine PubChem CID: 3830 ChEBI: CHEBI:27407 IUPAC Name: N-(furan-2-ylmethyl)-7H-purin-6-amine SMILES: C1=COC(=C1)CNC2=NC=NC3=C2NC=N3

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

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, aziran, dihydroazirene, dimethyleneimine, ethylene imine, ethyleneimine, ethylenimine, everamine, polyethyleneimine, polymin PubChem CID: 9033 ChEBI: CHEBI:30969 IUPAC Name: aziridine SMILES: C1CN1

Spermidine Trihydrochloride, Fisher BioReagents

Spermidine Trihydrochloride, Fisher BioReagents

CAS: 334-50-9 Molecular Formula: C7H22Cl3N3 Molecular Weight (g/mol): 254.62 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: [H+].[H+].[H+].[Cl-].[Cl-].[Cl-].NCCCCNCCCN

Polyethyleneimine, 50% Aqueous Solution, MP Biomedicals™

Polyethyleneimine, 50% Aqueous Solution, 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

Alfa Aesar™ Piperazine, anhydrous, 99%

Alfa Aesar™ Piperazine, anhydrous, 99%

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, 1,4-piperazine, antiren, diethylenediamine, diethyleneimine, eraverm, hexahydropyrazine, piperazidine, piperazin, pipersol PubChem CID: 4837 ChEBI: CHEBI:28568 IUPAC Name: piperazine SMILES: C1CNCCN1

  spinner