Secondary amines

Espermidina, 99 %, ACROS Organics™

Espermidina, 99 %, ACROS Organics™

CAS: 124-20-9 Fórmula molecular: C7H19N3 Peso molecular (g/mol): 145.25 Número MDL: MFCD00008229 Clave InChI: 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 Nombre IUPAC: N'-(3-aminopropil)butano-1,4-diamina SMILES: NCCCCNCCCN

Polyethyleneimine, linear, M.W. 25,000, Thermo Scientific™

Polyethyleneimine, linear, M.W. 25,000, Thermo Scientific™

CAS: 9002-98-6 Fórmula molecular: C2H5N Peso molecular (g/mol): 43.069 Número MDL: MFCD00084427 Clave InChI: NOWKCMXCCJGMRR-UHFFFAOYSA-N Sinónimo: ethyleneimine, ethylenimine, azacyclopropane, dimethyleneimine, ethylene imine, polyethyleneimine, dihydroazirene, everamine, aziran, polymin PubChem CID: 9033 ChEBI: CHEBI:30969 Nombre IUPAC: aziridina SMILES: C1CN1

Dietilamina, 99,5 %, para análisis, ACROS Organics™

Dietilamina, 99,5 %, para análisis, ACROS Organics™

CAS: 109-89-7 Fórmula molecular: C4H11N Peso molecular (g/mol): 73.14 Número MDL: MFCD00009032 Clave InChI: 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 Nombre IUPAC: N-etiletanomina SMILES: CCNCC

N-(1-Naftil)etilenodiamina, diclorhidrato, 98+ %, reactivo ACS, ACROS Organics™

N-(1-Naftil)etilenodiamina, diclorhidrato, 98+ %, reactivo ACS, ACROS Organics™

CAS: 1465-25-4 Fórmula molecular: C12H16Cl2N2 Peso molecular (g/mol): 259.174 Número MDL: MFCD00012556 Clave InChI: 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 Nombre IUPAC: N'-naftaleno-1-iletano-1,2-diamina; diclorhidrato SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

Diisopropilamina, 99 %, ACROS Organics™

Diisopropilamina, 99 %, ACROS Organics™

CAS: 108-18-9 Fórmula molecular: C6H15N Peso molecular (g/mol): 101.19 Clave InChI: 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 Nombre IUPAC: N-propan-2-ilpropan-2-amina SMILES: CC(C)NC(C)C

Tetraclorhidrato de espermina, 99 %

Tetraclorhidrato de espermina, 99 %

CAS: 306-67-2 Fórmula molecular: C10H30Cl4N4 Peso molecular (g/mol): 348.18 Número MDL: MFCD00012914 Clave InChI: 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 Nombre IUPAC: N,N'-bis(3-aminopropil)butano-1,4-diamina;tetraclorhidrato SMILES: [H+].[H+].[H+].[H+].[Cl-].[Cl-].[Cl-].[Cl-].NCCCNCCCCNCCCN

Dietilamina, +99 %, extrapura, ACROS Organics™

Dietilamina, +99 %, extrapura, ACROS Organics™

CAS: 109-89-7 Fórmula molecular: C4H11N Peso molecular (g/mol): 73.14 Número MDL: MFCD00009032 Clave InChI: 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 Nombre IUPAC: N-etiletanamina SMILES: CCNCC

Espermina, 97 %, ACROS Organics™

Espermina, 97 %, ACROS Organics™

CAS: 71-44-3 Fórmula molecular: C10H26N4 Peso molecular (g/mol): 202.35 Número MDL: MFCD00008215 Clave InChI: 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 Nombre IUPAC: N,N'-bis(3-aminopropil)butano-1,4-diamina SMILES: NCCCNCCCCNCCCN

N-Metilisobutilamina, + 98 %

N-Metilisobutilamina, + 98 %

CAS: 625-43-4 Fórmula molecular: C5H13N Peso molecular (g/mol): 87.166 Número MDL: MFCD00015043 Clave InChI: 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 Nombre IUPAC: N,2-dimetilpropan-1-amina SMILES: CC(C)CNC

Thermo Scientific™ Rhodamine 6G

Thermo Scientific™ Rhodamine 6G

Suitable for fluorescent labelling

Morfolina, 99+ %, extra puro, ACROS Organics™

Morfolina, 99+ %, extra puro, ACROS Organics™

CAS: 110-91-8 Fórmula molecular: C4H9NO Peso molecular (g/mol): 87.12 Número MDL: MFCD00005972 Clave InChI: 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 Nombre IUPAC: morfolina SMILES: C1COCCN1

Piperazina, anhidro, 99 %

Piperazina, anhidro, 99 %

CAS: 110-85-0 Fórmula molecular: C4H10N2 Peso molecular (g/mol): 86.14 Número MDL: MFCD00005953 Clave InChI: GLUUGHFHXGJENI-UHFFFAOYSA-N Sinónimo: diethylenediamine, piperazin, 1,4-diazacyclohexane, hexahydropyrazine, piperazidine, antiren, 1,4-piperazine, diethyleneimine, eraverm, pipersol PubChem CID: 4837 ChEBI: CHEBI:28568 Nombre IUPAC: piperazine SMILES: C1CNCCN1

6-Bencilaminopurina, 99 %, ACROS Organics™

6-Bencilaminopurina, 99 %, ACROS Organics™

CAS: 1214-39-7 Fórmula molecular: C12H11N5 Peso molecular (g/mol): 225.255 Número MDL: MFCD00005572 Clave InChI: 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 Nombre IUPAC: N-bencil-7H-purin-6-amina SMILES: C1=CC=C(C=C1)CNC2=NC=NC3=C2NC=N3

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

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

CAS: 109-76-2 Fórmula molecular: C3H10N2 Peso molecular (g/mol): 74.13 Número MDL: MFCD00008228 Clave InChI: XFNJVJPLKCPIBV-UHFFFAOYSA-N Sinónimo: 1,3-Propanediamine, Trimethylenediamine PubChem CID: 5942 ChEBI: CHEBI:16841 Nombre IUPAC: propano-1,3-diamina SMILES: NCCCN

Diisopropilamina, >99 %, Alfa Aesar™

Diisopropilamina, >99 %, Alfa Aesar™

CAS: 108-18-9 Fórmula molecular: C6H15N Peso molecular (g/mol): 101.193 Número MDL: MFCD00008862 Clave InChI: 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 Nombre IUPAC: N-propan-2-ilpropan-2-amina SMILES: CC(C)NC(C)C

Diclorhidrato de diamina de N-1-naftiletileno, certificado AR de análisis, Fisher Chemical

Diclorhidrato de diamina de N-1-naftiletileno, certificado AR de análisis, Fisher Chemical

CAS: 1465-25-4 Fórmula molecular: C12H16Cl2N2 Peso molecular (g/mol): 259.174 Número MDL: 12556 Clave InChI: 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 Nombre IUPAC: N'-naftalen-1-iletano-1,2-diamina; diclorhidrato SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

Dietilamina, ≥99 %, Alfa Aesar™

Dietilamina, ≥99 %, Alfa Aesar™

CAS: 109-89-7 Fórmula molecular: C4H11N Peso molecular (g/mol): 73.14 Número MDL: MFCD00009032 Clave InChI: 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 Nombre IUPAC: N-etiletanamina SMILES: CCNCC

(S)-(-)-3-Aminopirrolidina, 99 %, 99 % ee

(S)-(-)-3-Aminopirrolidina, 99 %, 99 % ee

CAS: 128345-57-3 Fórmula molecular: C4H10N2 Peso molecular (g/mol): 86.14 Número MDL: MFCD00143193 Clave InChI: NGXSWUFDCSEIOO-UHFFFAOYNA-N Sinónimo: s-3-aminopyrrolidine, s-pyrrolidin-3-amine, 3s---3-aminopyrrolidine, 3s-pyrrolidin-3-amine, s---3-aminopyrrolidine, 3-pyrrolidinamine, 3s, 3s-3-aminopyrrolidine, pubchem5729, s-3-pyrrolidinamine, s-3 aminopyrrolidine PubChem CID: 1519351 Nombre IUPAC: (3S)-pirrolidin-3-amina SMILES: NC1CCNC1

2-(2-Naftil)piperazina, 95 %

2-(2-Naftil)piperazina, 95 %

CAS: 904816-32-6 Fórmula molecular: C14H16N2 Peso molecular (g/mol): 212.30 Número MDL: MFCD05864679 Clave InChI: DNMNNHMPDTUAFG-UHFFFAOYNA-N Sinónimo: 2-naphthalen-2-yl-piperazine, 2-naphthalen-2-yl piperazine, 2-2-naphthyl piperazine, 2-naphth-2-yl piperazine, acmc-20a0jo, 2-phthalen-2-yl-piperazine PubChem CID: 2771839 Nombre IUPAC: 2-naftalen-2-ilpiperazina SMILES: C1CNC(CN1)C1=CC=C2C=CC=CC2=C1

Homopiperazina, 98 %

Homopiperazina, 98 %

CAS: 505-66-8 Fórmula molecular: C5H12N2 Peso molecular (g/mol): 100.165 Número MDL: MFCD00006933 Clave InChI: FQUYSHZXSKYCSY-UHFFFAOYSA-N Sinónimo: homopiperazine, 1,4-diazacycloheptane, 1h-1,4-diazepine, hexahydro, hexahydro-1,4-diazepine, 1,4 diazepane, perhydro-1,4-diazepine, trimethyleneethylenediamine, 1,4-diazepan, unii-95cl167w8t, hexahydro-1h-1,4-diazepine PubChem CID: 68163 Nombre IUPAC: 1,4-diazepano SMILES: C1CNCCNC1

Dietilamina, 99,5 %, extrapura, redestilada, ACROS Organics™

Dietilamina, 99,5 %, extrapura, redestilada, ACROS Organics™

CAS: 109-89-7 Fórmula molecular: C4H11N Peso molecular (g/mol): 73.14 Número MDL: MFCD00009032 Clave InChI: 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 Nombre IUPAC: N-etiletanamina SMILES: CCNCC

4-Fluoro-N-(4-fluorobencil)anilina, 97 %

4-Fluoro-N-(4-fluorobencil)anilina, 97 %

CAS: 80143-73-3 Fórmula molecular: C13H11F2N Peso molecular (g/mol): 219.235 Número MDL: MFCD03210766 Clave InChI: OQVIJNAAQBTAAY-UHFFFAOYSA-N Sinónimo: 4-fluoro-n-4-fluorophenyl methyl aniline, 4-fluorobenzyl-4-fluorophenyl-amine PubChem CID: 1133337 Nombre IUPAC: 4-fluoro-N-[(4-fluorofenil)metil]anilina SMILES: C1=CC(=CC=C1CNC2=CC=C(C=C2)F)F

2-(2-metoxifenoxi)-N-metiletilamina, 96 %

2-(2-metoxifenoxi)-N-metiletilamina, 96 %

CAS: 72955-82-9 Fórmula molecular: C10H15NO2 Peso molecular (g/mol): 181.235 Número MDL: MFCD07400597 Clave InChI: VOIPEKOXTFLQNY-UHFFFAOYSA-N Sinónimo: 2-2-methoxyphenoxy-n-methylethanamine, 2-2-methoxyphenoxy-n-methylethylamine, 2-2-methoxyphenoxy ethyl methyl amine, 2-2-methoxy-phenoxy-ethyl-methyl-amine, 2-2-methoxyphenoxy ethyl methylamine, 2-2-methoxyphenoxy-n-methyl-ethanamine, 2-2-methoxyphenoxy ;-n-methylethanamine, ethanamine,2-2-methoxyphenoxy-n-methyl PubChem CID: 6485441 Nombre IUPAC: 2-(2-metoxifenoxi)-N-metiletanamina SMILES: CNCCOC1=CC=CC=C1OC

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

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

CAS: 66584-32-5 Fórmula molecular: C7H8BrN Peso molecular (g/mol): 186.05 Número MDL: MFCD05664376 Clave InChI: 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 Nombre IUPAC: 3-bromo-N-metilanilina SMILES: CNC1=CC(=CC=C1)Br

Clorhidrato de dietilamina, 99 %

Clorhidrato de dietilamina, 99 %

CAS: 660-68-4 Fórmula molecular: C4H12ClN Peso molecular (g/mol): 109.597 Número MDL: MFCD00012499 Clave InChI: HDITUCONWLWUJR-UHFFFAOYSA-N Sinónimo: diethylamine hydrochloride, diethylammonium chloride, diethyl amine hydrochloride, n-ethylethanamine hydrochloride, ethanamine, n-ethyl-, hydrochloride, unii-ze9v3g1135, ethanamine, n-ethyl-, hydrochloride 1:1, diethylaminehydrochloride, diethylamine hcl, diethyl amine hcl PubChem CID: 10197650 Nombre IUPAC: N-etilethanamina; clorhidrato SMILES: CCNCC.Cl

N-Feniletanolamina, 98 %

N-Feniletanolamina, 98 %

CAS: 122-98-5 Fórmula molecular: C8H11NO Peso molecular (g/mol): 137.182 Número MDL: MFCD00002832 Clave InChI: MWGATWIBSKHFMR-UHFFFAOYSA-N Sinónimo: 2-phenylamino ethanol, n-phenylethanolamine, n-2-hydroxyethyl aniline, ethanol, 2-phenylamino, 2-phenylamino ethan-1-ol, ethanol, 2-anilino, beta-anilinoethanol, aniline, n-2-hydroxyethyl, n-2-hydroxyethyl phenylamine, emery 5700 PubChem CID: 31235 Nombre IUPAC: 2-anilinoetanol SMILES: C1=CC=C(C=C1)NCCO

N-Etilanilina, 98+ %, ACROS Organics™

N-Etilanilina, 98+ %, ACROS Organics™

CAS: 103-69-5 Fórmula molecular: C8H11N Peso molecular (g/mol): 121.18 Número MDL: MFCD00009025 Clave InChI: OJGMBLNIHDZDGS-UHFFFAOYSA-N Sinónimo: ethylaniline, n-ethyl aniline, benzenamine, n-ethyl, anilinoethane, n-ethylbenzenamine, ethylphenylamine, n-ethyl-n-phenylamine, aniline, n-ethyl, n-ethylaminobenzene, aethylanilin PubChem CID: 7670 ChEBI: CHEBI:34870 Nombre IUPAC: N-etilanilina SMILES: CCNC1=CC=CC=C1

1-(2-Metoxietil)homopiperazina, 95 %

1-(2-Metoxietil)homopiperazina, 95 %

CAS: 927802-38-8 Fórmula molecular: C8H18N2O Peso molecular (g/mol): 158.245 Número MDL: MFCD09054770 Clave InChI: PDGPTNXEAQRUMD-UHFFFAOYSA-N Sinónimo: 1-2-methoxyethyl-1,4-diazepane, 1-2-methoxy-ethyl-1,4 diazepane PubChem CID: 19019833 Nombre IUPAC: 1-(2-metoxietil)-1,4-diazepano SMILES: COCCN1CCCNCC1

3-(1,2,3,6-Tetrahidro-4-piridil)indol, 95 %

3-(1,2,3,6-Tetrahidro-4-piridil)indol, 95 %

CAS: 65347-55-9 Fórmula molecular: C13H14N2 Peso molecular (g/mol): 198.269 Número MDL: MFCD03695471 Clave InChI: CIRSPTXGPFAXRE-UHFFFAOYSA-N Sinónimo: 3-1,2,3,6-tetrahydropyridin-4-yl-1h-indole, chembl27811, 3-1,2,3,6-tetrahydro-4-pyridinyl-1h-indole, 3-1,2,3,6-tetrahydro-pyridin-4-yl-1h-indole, 3-4-1,2,5,6-tetrahydropyridyl indole, thpindole, d02mvr, 3-1,2,3,6-tetrahydropyridin-4-yl indole, 3-1,2,3,6-tetrahydro-4-pyridinyl 1h-indol, 3-1,2,3,6-tetrahydro-4-pyridinyl 1h-indole PubChem CID: 2761023 Nombre IUPAC: 3-(1,2,3,6-tetrahidropiridin-4-il)-1H-indol SMILES: C1CNCC=C1C2=CNC3=CC=CC=C32

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