Secondary amines

Spermidine, 99%, ACROS Organics™

CAS: 124-20-9 Fórmula molecular: C7H19N3 Molecular Weight (g/mol): 145.25 Número MDL: MFCD00008229 InChI Key: ATHGHQPFGPMSJY-UHFFFAOYSA-N Sinónimo: 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 100GR Spermidine, 99%

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

CAS: 9002-98-6 Fórmula molecular: C2H5N Molecular Weight (g/mol): 43.069 Número MDL: MFCD00084427 InChI Key: NOWKCMXCCJGMRR-UHFFFAOYSA-N Sinónimo: ethyleneimine, ethylenimine, azacyclopropane, dimethyleneimine, ethylene imine, polyethyleneimine, dihydroazirene, everamine, aziran, polymin PubChem CID: 9033 ChEBI: CHEBI:30969 IUPAC Name: aziridine SMILES: C1CN1 POLYETHYLENEIMINE LINEAR 1G

Diethylamine, 99.5%, Acros Organics™

CAS: 109-89-7 Fórmula molecular: C4H11N Molecular Weight (g/mol): 73.139 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Sinónimo: 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, 99.5%, for analysis 50ML

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

CAS: 1465-25-4 Fórmula molecular: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 Número MDL: MFCD00012556 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Sinónimo: 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 500GR N-(1-Naphthyl)ethylenediamine, dihydrochloride, 98+%, ACS reagent

Diisopropylamine, 99%, ACROS Organics™

CAS: 108-18-9 Fórmula molecular: C6H15N Molecular Weight (g/mol): 101.19 InChI Key: UAOMVDZJSHZZME-UHFFFAOYSA-N Sinónimo: 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 2.5LT Diisopropylamine, 99%

Spermine 97%, ACROS Organics™

CAS: 71-44-3 Fórmula molecular: C10H26N4 Molecular Weight (g/mol): 202.34 Número MDL: MFCD00008215 InChI Key: PFNFFQXMRSDOHW-UHFFFAOYSA-N Sinónimo: 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 5GR Spermine, 97%

Alfa Aesar™ N-Methylisobutylamine, 98+%

CAS: 625-43-4 Fórmula molecular: C5H13N Molecular Weight (g/mol): 87.166 Número MDL: MFCD00015043 InChI Key: QKYWADPCTHTJHQ-UHFFFAOYSA-N Sinónimo: n-methylisobutylamine, 1-propanamine, n,2-dimethyl, n,2-dimethylpropylamine, n-isobutylmethylamine, methyl 2-methylpropyl amine, isobutylmethylamine, methylisobutylamine, propylamine, n,2-dimethyl, n-isobutyl-n-methylamine, methyl-isobutyl-amin PubChem CID: 12249 IUPAC Name: N,2-dimethylpropan-1-amine SMILES: CC(C)CNC N-METHYLISOBUTYLAMINE 98% 5G

Alfa Aesar™ Spermine tetrahydrochloride, 99%

CAS: 306-67-2 Fórmula molecular: C10H30Cl4N4 Molecular Weight (g/mol): 348.178 Número MDL: MFCD00012914 InChI Key: XLDKUDAXZWHPFH-UHFFFAOYSA-N Sinónimo: spermine tetrahydrochloride, n,n'-bis 3-aminopropyl-1,4-butanediamine tetrahydrochloride, gerontine tetrahydrochloride, neuridine tetrahydrochloride, n1,n1'-butane-1,4-diyl bis propane-1,3-diamine tetrahydrochloride, musculamine tetrahydrochloride, geontine tetrahydrochloride, spermine hcl, 1,4-butanediamine, n,n'-bis 3-aminopropyl-, 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 25GR Spermine tetrahydrochloride, 99% 25g

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

CAS: 109-89-7 Fórmula molecular: C4H11N Molecular Weight (g/mol): 73.13 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Sinónimo: 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

Alfa Aesar™ Rhodamine 6G

CAS: 989-38-8 Fórmula molecular: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 Número MDL: MFCD00012665 InChI Key: VYXSBFYARXAAKO-UHFFFAOYSA-N Sinónimo: 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

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

CAS: 109-76-2 Fórmula molecular: C3H10N2 Molecular Weight (g/mol): 74.13 Número MDL: MFCD00008228 InChI Key: OTBHHUPVCYLGQO-UHFFFAOYSA-N Sinónimo: 1,3-Propanediamine, Trimethylenediamine PubChem CID: 5942 ChEBI: CHEBI:16841 IUPAC Name: propane-1,3-diamine SMILES: C(CN)CNCCCN 1LT 1,3-Diaminopropane, 99%

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

CAS: 1465-25-4 Fórmula molecular: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 Número MDL: 12556 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Sinónimo: 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™ Piperazine, anhydrous, 99%

CAS: 110-85-0 Fórmula molecular: C4H10N2 Molecular Weight (g/mol): 86.138 Número MDL: MFCD00005953 InChI Key: GLUUGHFHXGJENI-UHFFFAOYSA-N Sinónimo: diethylenediamine, piperazin, 1,4-diazacyclohexane, hexahydropyrazine, piperazidine, antiren, 1,4-piperazine, diethyleneimine, eraverm, pipersol PubChem CID: 4837 ChEBI: CHEBI:28568 IUPAC Name: piperazine SMILES: C1CNCCN1 PIPERAZINE ANHYDROUS, 99% 500G

Rhodamine 6G, 99%, pure, laser grade, ACROS Organics™

CAS: 989-38-8 Fórmula molecular: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 Número MDL: MFCD00012665 InChI Key: VYXSBFYARXAAKO-UHFFFAOYSA-N Sinónimo: C.I. 45160, Basic Red 1 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-] 500MG Rhodamine 6G, 99%, pure, laser grade

6-Benzylaminopurine, 99%, ACROS Organics™

CAS: 1214-39-7 Fórmula molecular: C12H11N5 Molecular Weight (g/mol): 225.255 Número MDL: MFCD00005572 InChI Key: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Sinónimo: 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 5GR 6-Benzylaminopurine, 99%

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

CAS: 110-91-8 Fórmula molecular: C4H9NO Molecular Weight (g/mol): 87.12 Número MDL: MFCD00005972 InChI Key: YNAVUWVOSKDBBP-UHFFFAOYSA-N Sinónimo: 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

Diisopropylamine, >99%, Alfa Aesar™

CAS: 108-18-9 Fórmula molecular: C6H15N Molecular Weight (g/mol): 101.193 Número MDL: MFCD00008862 InChI Key: UAOMVDZJSHZZME-UHFFFAOYSA-N Sinónimo: 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 DIISOPROPYLAMINE, 99% 2500ML

3-bromo-n-methylaniline, 98%, ACROS Organics™

CAS: 66584-32-5 Fórmula molecular: C7H8BrN Molecular Weight (g/mol): 186.05 Número MDL: MFCD05664376 InChI Key: HKOSFZXROYRVJT-UHFFFAOYSA-N Sinónimo: n-methyl-3-bromoaniline, 3-bromo-n-methyl aniline, benzenamine, 3-bromo-n-methyl, acmc-20an89, 3-bromophenyl-methylamine, 3-bromo-phenyl-methyl-amine, 3-bromo-n-methylaniline PubChem CID: 7018299 IUPAC Name: 3-bromo-N-methylaniline SMILES: CNC1=CC(=CC=C1)Br 5GR 3-Bromo-N-methylaniline, 98%

Alfa Aesar™ Piperazine hydrogen phosphate monohydrate, 98+%

CAS: 18534-18-4 Fórmula molecular: C4H15N2O5P Molecular Weight (g/mol): 202.147 Número MDL: MFCD00156159 InChI Key: PMGABIJVFLPSLS-UHFFFAOYSA-N Sinónimo: 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™ 4-Fluoro-N-(4-fluorobenzyl)aniline, 97%

CAS: 80143-73-3 Fórmula molecular: C13H11F2N Molecular Weight (g/mol): 219.235 Número MDL: MFCD03210766 InChI Key: OQVIJNAAQBTAAY-UHFFFAOYSA-N Sinónimo: 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

Alfa Aesar™ 2,4-Difluoro-N-(4-fluorobenzyl)aniline, 97%

CAS: 1019513-68-8 Fórmula molecular: C13H10F3N Molecular Weight (g/mol): 237.225 Número MDL: MFCD11145793 InChI Key: AQKIMCOJXTXPOV-UHFFFAOYSA-N Sinónimo: 2,4-difluoro-n-4-fluorobenzyl aniline, 2,4-difluoro-n-4-fluorophenyl methyl aniline PubChem CID: 28476690 IUPAC Name: 2,4-difluoro-N-[(4-fluorophenyl)methyl]aniline SMILES: C1=CC(=CC=C1CNC2=C(C=C(C=C2)F)F)F 250MG 2,4-Difluoro-N-(4-fluorobenzyl)aniline, 97% 250mg

Tetraethylenepentamine (Tech.), ACROS Organics™

CAS: 112-57-2 Fórmula molecular: C8H23N5 Molecular Weight (g/mol): 189.307 Número MDL: MFCD00008168 InChI Key: FAGUFWYHJQFNRV-UHFFFAOYSA-N Sinónimo: 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 500GR Tetraethylenepentamine, tech.

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

CAS: 287952-67-4 Fórmula molecular: C12H14F3NO2 Molecular Weight (g/mol): 261.244 Número MDL: MFCD06656166 InChI Key: RPQOTFPZKNHYFB-UHFFFAOYSA-N Sinónimo: 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 Fórmula molecular: C2H5N Molecular Weight (g/mol): 43.069 Número MDL: MFCD00803910 InChI Key: NOWKCMXCCJGMRR-UHFFFAOYSA-N Sinónimo: 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

Di-N-Butylamine, Pure, Fisher Chemical

500ML Di-n-butylamine, pure

2,3-Dihydro-1H-indol-2-ylmethanol, Maybridge

CAS: 27640-31-9 Fórmula molecular: C9H11NO Molecular Weight (g/mol): 149.193 InChI Key: GRPOFAKYHPAXNP-UHFFFAOYSA-N Sinónimo: indolin-2-ylmethanol, 2,3-dihydro-1h-indol-2-yl-methanol, 1h-indole-2-methanol, 2,3-dihydro, 2,3-dihydro-1h-indol-2-yl methanol, 2-hydroxymethylindoline, acmc-209gye, 2-hydroxymethyl-indoline, indolin-2-ylmethan-1-ol, rs-2-hydroxymethylindoline, +-2-hydroxymethyl-indoline PubChem CID: 2794664 IUPAC Name: 2,3-dihydro-1H-indol-2-ylmethanol SMILES: C1C(NC2=CC=CC=C21)CO 5GR 2,3-Dihydro-1H-indol-2-ylmethanol, 97%

Alfa Aesar™ Spermine, 97%

CAS: 71-44-3 Fórmula molecular: C10H26N4 Molecular Weight (g/mol): 202.346 Número MDL: MFCD00008215 InChI Key: PFNFFQXMRSDOHW-UHFFFAOYSA-N Sinónimo: 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™ N-Allylaniline, 95%

CAS: 589-09-3 Fórmula molecular: C9H11N Molecular Weight (g/mol): 133.194 Número MDL: MFCD00008638 InChI Key: LQFLWKPCQITJIH-UHFFFAOYSA-N Sinónimo: n-allylaniline, n-allyl-aniline, benzenamine, n-2-propenyl, unii-q7s639gwxg, n-prop-2-en-1-ylaniline, q7s639gwxg, phenylprop-2-enylamine, nyl, allylphenylamine, allyl-phenyl-amine PubChem CID: 68525 IUPAC Name: N-prop-2-enylaniline SMILES: C=CCNC1=CC=CC=C1 5GR N-Allylaniline, 95%

Alfa Aesar™ 2-Ethyl-N-(2-fluorobenzyl)aniline, 97%

CAS: 1021027-84-8 Fórmula molecular: C15H16FN Molecular Weight (g/mol): 229.298 Número MDL: MFCD11146192 InChI Key: MIQVCEDOLWFINR-UHFFFAOYSA-N Sinónimo: 2-ethyl-n-2-fluorobenzyl aniline, 2-ethyl-n-2-fluorophenyl methyl aniline PubChem CID: 28480571 IUPAC Name: 2-ethyl-N-[(2-fluorophenyl)methyl]aniline SMILES: CCC1=CC=CC=C1NCC2=CC=CC=C2F 250MG 2-Ethyl-N-(2-fluorobenzyl)aniline, 97% 250m

Alfa Aesar™ 3,4-Difluoro-N-(2-fluorobenzyl)aniline, 97%

CAS: 1019547-45-5 Fórmula molecular: C13H10F3N Molecular Weight (g/mol): 237.225 Número MDL: MFCD11144068 InChI Key: AXUUVVJDFAYNFD-UHFFFAOYSA-N Sinónimo: 3,4-difluoro-n-2-fluorobenzyl aniline, 3,4-difluoro-n-2-fluorophenyl methyl aniline PubChem CID: 28453991 IUPAC Name: 3,4-difluoro-N-[(2-fluorophenyl)methyl]aniline SMILES: C1=CC=C(C(=C1)CNC2=CC(=C(C=C2)F)F)F 250MG 3,4-Difluoro-N-(2-fluorobenzyl)aniline, 97% 250mg

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