Secondary amines

Polyethyleneimine, ∽ M.N. 60,000, 50 wt.% aq. solution, branched, ACROS Organics™

CAS: 9002-98-6 Molecular Formula: C2H5N Molecular Weight (g/mol): 43.069 MDL Number: MFCD00084427 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 250GR Polyethyleneimine, approx. M.N. 60,000, 50 wt% aq. solution, branched

Triethylenetetramine, 60%, ACROS Organics™

CAS: 112-24-3 Molecular Formula: C6H18N4 Molecular Weight (g/mol): 146.24 MDL Number: MFCD00008169 InChI Key: VILCJCGEZXAXTO-UHFFFAOYSA-N Synonym: triethylenetetramine, trientine, trien, teta, tecza, triethylene tetramine, araldite hardener hy 951, 1,2-ethanediamine, n,n'-bis 2-aminoethyl, deh 24, araldite hy 951 PubChem CID: 5565 ChEBI: CHEBI:39501 IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine SMILES: C(CNCCNCCN)N 500GR Triethylenetetramine, 60%

6-Benzylaminopurine, 99%, ACROS Organics™

CAS: 1214-39-7 Molecular Formula: C12H11N5 Molecular Weight (g/mol): 225.255 MDL Number: MFCD00005572 InChI Key: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Synonym: 6-benzylaminopurine, benzyladenine, n6-benzyladenine, n-benzyladenine, n-benzyl-9h-purin-6-amine, 6-benzyladenine, 6-benzylamino purine, cytokinin b, adenine, n-benzyl, 6-bap 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 25GR 6-Benzylaminopurine, 99%

Dimethylamine, 26 wt.% solution in water, 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 1KG Dimethylamine, 26 wt.% solution in water

Alfa Aesar™ N,N'-Dimethylethylenediamine, 95%

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 N,N-DIMETHYLETHYLENEDIAMINE, 95%,5G

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: n-1-naphthyl ethylenediamine dihydrochloride, n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride, marshall's reagent, n-1-naphthylethylenediamine dihydrochloride, ccris 425, unii-h734599kjl, 1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride, 2-1-naphthylamino ethylamine 2hcl, bratton-marshall reagent, n-1-naphthalenyl-1,2-ethanediamine dihydrochloride 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 25GR N-(1-Naphthyl)ethylenediamine dihydrochloride, ACS 25g

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: 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 25GR Spermidine, 99%

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

CAS: 109-76-2 Molecular Formula: C3H10N2 Molecular Weight (g/mol): 74.13 MDL Number: MFCD00008228 InChI Key: XFNJVJPLKCPIBV-UHFFFAOYSA-N Synonym: 1,3-Propanediamine, Trimethylenediamine PubChem CID: 5942 ChEBI: CHEBI:16841 IUPAC Name: propane-1,3-diamine SMILES: NCCCN 250ML 1,3-Diaminopropane, 99%

(S)-(+)-2-(Aminomethyl)pyrrolidine, 98%, ACROS Organics™

CAS: 69500-64-7 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00191745 InChI Key: AUKXFNABVHIUAC-YFKPBYRVSA-N Synonym: s-pyrrolidin-2-ylmethanamine, s-+-2-aminomethyl pyrrolidine, s-2-aminomethyl pyrrolidine, 2s-pyrrolidin-2-ylmethylamine, s-pyrrolidin-2-ylmethylamine, s-2-aminomethylpyrrolidine, 2s-pyrrolidin-2-yl methanamine, 2-pyrrolidinemethanamine, 2s, 1-2s-pyrrolidin-2-yl methanamine, d07vdj PubChem CID: 2734054 ChEBI: CHEBI:44632 IUPAC Name: [(2S)-pyrrolidin-2-yl]methanamine SMILES: C1CC(NC1)CN 1GR (S)-(+)-2-(Aminomethyl)pyrrolidine, 98%

N-1-Naphthylethylene Diamine Dihydrochloride, Certified AR for Analysis, Fisher Chemical

CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 MDL Number: 12556 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthyl ethylenediamine dihydrochloride, n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride, marshall's reagent, n-1-naphthylethylenediamine dihydrochloride, ccris 425, unii-h734599kjl, 1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride, 2-1-naphthylamino ethylamine 2hcl, bratton-marshall reagent, n-1-naphthalenyl-1,2-ethanediamine dihydrochloride 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 5GR N-1-Naphthylethylene diamine dihydrochloride,Certified AR for analysis

Alfa Aesar™ Spermidine trihydrochloride, 99+%

100MG Spermidine trihydrochloride, 99+% 100mg

Alfa Aesar™ Indoline, 99%

CAS: 496-15-1 Molecular Formula: C8H9N Molecular Weight (g/mol): 119.167 MDL Number: MFCD00005705 InChI Key: LPAGFVYQRIESJQ-UHFFFAOYSA-N Synonym: indoline, 2,3-dihydroindole, 1-azaindan, dihydroindole, 1h-indole, 2,3-dihydro, azaindane, benzopyrrolidine, aza-indane, indoline, 19, pubchem7502 PubChem CID: 10328 ChEBI: CHEBI:43295 IUPAC Name: 2,3-dihydro-1H-indole SMILES: C1CNC2=CC=CC=C21 INDOLINE, 99% 1000G

Alfa Aesar™ Dimethylamine hydrochloride, 98+%

CAS: 506-59-2 Molecular Formula: C2H8ClN Molecular Weight (g/mol): 81.543 MDL Number: MFCD00012477 InChI Key: IQDGSYLLQPDQDV-UHFFFAOYSA-N Synonym: dimethylamine hydrochloride, n-methylmethanamine hydrochloride, dimethylammonium chloride, methanamine, n-methyl-, hydrochloride, dimethylamine hcl, dimethylaminehydrochloride, unii-7m4cwb6aok, dimethylamine, hydrochloride, hydrochloric acid dimethylamine, n,n-dimethylamine hydrochloride PubChem CID: 10473 IUPAC Name: N-methylmethanamine;hydrochloride SMILES: CNC.Cl DIMETHYLAMINE HYDROCHLORIDE, 98%,5000G

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: ethyleneimine, ethylenimine, azacyclopropane, dimethyleneimine, ethylene imine, polyethyleneimine, dihydroazirene, everamine, aziran, polymin PubChem CID: 9033 ChEBI: CHEBI:30969 IUPAC Name: aziridine SMILES: C1CN1 100ML POLYETHYLENEIMINE

Chloroquine Diphosphate Salt, MP Biomedicals

CAS: 50-63-5 Molecular Formula: C18H32ClN3O8P2 Molecular Weight (g/mol): 515.865 InChI Key: QKICWELGRMTQCR-UHFFFAOYSA-N Synonym: chloroquine diphosphate, chloroquine phosphate, aralen phosphate, chingamin phosphate, chloroquine bis phosphate, chingaminum, alermine, h-stadur, aralen diphosphate, miniquine PubChem CID: 64927 IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acid SMILES: CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl.OP(=O)(O)O.OP(=O)(O)O CHLOROQUINE 50 G

Alfa Aesar™ 1,2,3,4-Tetrahydroquinoline, 99%

CAS: 635-46-1 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.194 MDL Number: MFCD00006693 InChI Key: LBUJPTNKIBCYBY-UHFFFAOYSA-N Synonym: tetrahydroquinoline, 1,2,3,4-tetrahydro-quinoline, kusol, quinoline, 1,2,3,4-tetrahydro, unii-ccr50n1z9g, 1,2,3,4-tetrahydrochinoline, 1,2,3,4-tetrahydro quinoline, benzopiperidine, ccr50n1z9g, 1,2,3,4,-tetrahydroquinoline PubChem CID: 69460 ChEBI: CHEBI:213323 IUPAC Name: 1,2,3,4-tetrahydroquinoline SMILES: C1CC2=CC=CC=C2NC1 1,2,3,4-TETRAHYDROQUINOLINE, 98%,100G

Metabolite Dimethylamine in water 10μg/mL, Fisher Chemical™

10 ML Metabolite Dimethylamine in water 10µg/mL

Alfa Aesar™ 2-Benzylaminopyridine, 98%

CAS: 6935-27-9 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 MDL Number: MFCD00006251 InChI Key: WYHXNQXDQQMTQI-UHFFFAOYSA-N Synonym: 2-benzylaminopyridine, 2-pyridinamine, n-phenylmethyl, 2-benzylamino pyridine, pyridine, 2-benzylamino, n-benzyl-2-pyridinamine, benzyl-2-pyridylamine, enamine_005854, cbmicro_010916, n-2-pyridyl benzylamine, acmc-209o7g PubChem CID: 23362 IUPAC Name: N-benzylpyridin-2-amine SMILES: C1=CC=C(C=C1)CNC2=CC=CC=N2 2-BENZYLAMINOPYRIDINE, 98%250G

4-Hydroxypiperidine, 99+%, ACROS Organics™

CAS: 5382-16-1 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 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 25GR 4-Hydroxypiperidine, 99+%

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™ 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% 25G

Alfa Aesar™ Rhodamine 6G

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-] 100GR Rhodamine 6G

Alfa Aesar™ N-Ethyl-2-(4-piperidinyloxy)acetamide, 98%

CAS: 521074-81-7 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.255 MDL Number: MFCD08061052 InChI Key: FICKGLKQSSSVOL-UHFFFAOYSA-N Synonym: n-ethyl-2-4-piperidinyloxy acetamide, n-ethyl-2-piperidin-4-yloxy acetamide, acmc-1awxm, n-ethyl-2-4-piperidyloxy acetamide, acetamide, n-ethyl-2-4-piperidinyloxy, n-ethyl-2-piperidin-4-yl oxy acetamide PubChem CID: 20298099 IUPAC Name: N-ethyl-2-piperidin-4-yloxyacetamide SMILES: CCNC(=O)COC1CCNCC1 N-ETHYL-2-(PIPERIDIN-4-YLOXY)ACETAMIDE1G

1-Methylpiperazine, 99%, Acros Organics™

CAS: 109-01-3 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.16 InChI Key: PVOAHINGSUIXLS-UHFFFAOYSA-N Synonym: n-methylpiperazine, piperazine, 1-methyl, 4-methylpiperazine, 1-methyl-piperazine, n-methyl piperazine, 1-methyl piperazine, methylpiperazine, n-methyl-piperazine, n-methylpiperazin, 1-methylpyperazine PubChem CID: 53167 IUPAC Name: 1-methylpiperazine SMILES: CN1CCNCC1 100GR 1-Methylpiperazine, 99%

Alfa Aesar™ 4-Fluoro-N-(4-fluorobenzyl)aniline, 97%

CAS: 80143-73-3 Molecular Formula: C13H11F2N Molecular Weight (g/mol): 219.235 MDL Number: MFCD03210766 InChI Key: OQVIJNAAQBTAAY-UHFFFAOYSA-N Synonym: 4-fluoro-n-4-fluorophenyl methyl aniline, 4-fluorobenzyl-4-fluorophenyl-amine PubChem CID: 1133337 IUPAC Name: 4-fluoro-N-[(4-fluorophenyl)methyl]aniline SMILES: C1=CC(=CC=C1CNC2=CC=C(C=C2)F)F 1GR 4-Fluoro-N-(4-fluorobenzyl)aniline, 97% 1g

Diaza-18-crown-6, 98%, ACROS Organics™

CAS: 23978-55-4 Molecular Formula: C12H26N2O4 Molecular Weight (g/mol): 262.34 MDL Number: MFCD00005112 InChI Key: NLMDJJTUQPXZFG-UHFFFAOYSA-N Synonym: kryptofix 22, cryptand 2.2, cryptand 22, diaza-18-crown-6, 1,7,10,16-tetraoxa-4,13-diazacyclooctadecane, 7,16-diaza-18-crown-6, unii-xly51t1rsz, xly51t1rsz, 1,10-diaza-4,7,13,16-tetraoxacyclooctadecane, 7,16-diaza-1,4,10,13-tetraoxcyclooctadecane PubChem CID: 72805 IUPAC Name: 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane SMILES: C1COCCOCCNCCOCCOCCN1 2.5GR Diaza-18-crown-6, 98%

Alfa Aesar™ N-Methylpentylamine, 98%

CAS: 25419-06-1 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00041354 InChI Key: UOIWOHLIGKIYFE-UHFFFAOYSA-N Synonym: n-methylpentylamine, n-methylamylamine, amylmethylamine, methyl pentyl amine, 1-pentanamine, n-methyl, methylpentylamine, pentylamine, n-methyl, methyl-pentyl-amine, n-methyl-n-pentylamine, methylamylamine PubChem CID: 117479 IUPAC Name: N-methylpentan-1-amine SMILES: CCCCCNC N-METHYLPENTYLAMINE, 98% 2G

Kinetin, 99%, ACROS Organics™

CAS: 525-79-1 Molecular Formula: C10H9N5O Molecular Weight (g/mol): 215.21 InChI Key: QANMHLXAZMSUEX-UHFFFAOYSA-N Synonym: kinetin, 6-furfurylaminopurine, 6-furfurylamino purine, 6-furfuryladenine, n6-furfuryladenine, n-furfuryladenine, cytokinin, n-furan-2-ylmethyl-9h-purin-6-amine, n6-furfurylamino purine, adenine, n-furfuryl 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 1GR Kinetin, 99%

Alfa Aesar™ 1-(2-Methoxyethyl)homopiperazine, 95%

CAS: 927802-38-8 Molecular Formula: C8H18N2O Molecular Weight (g/mol): 158.245 MDL Number: MFCD09054770 InChI Key: PDGPTNXEAQRUMD-UHFFFAOYSA-N Synonym: 1-2-methoxyethyl-1,4-diazepane, 1-2-methoxy-ethyl-1,4 diazepane PubChem CID: 19019833 IUPAC Name: 1-(2-methoxyethyl)-1,4-diazepane SMILES: COCCN1CCCNCC1 1GR 1-(2-Methoxyethyl)homopiperazine, 95% 1g

Diisopropylamine, 99%, ACROS Organics™

CAS: 108-18-9 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 InChI Key: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonym: 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 1LT Diisopropylamine, 99%

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