Dialkylamines

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

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

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

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

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

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

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

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

N-Metil-1,3-propanodiamina, 99 %

N-Metil-1,3-propanodiamina, 99 %

CAS: 6291-84-5 Fórmula molecular: C4H12N2 Peso molecular (g/mol): 88.154 Número MDL: MFCD00008209 Clave InChI: QHJABUZHRJTCAR-UHFFFAOYSA-N Sinónimo: n-methyl-1,3-propanediamine, n-methyl-1,3-diaminopropane, 3-methylamino propylamine, 1,3-propanediamine, n-methyl, n-methylpropane-1,3-diamine, 3-aminopropyl methylamine, n-methyltrimethylenediamine, 3-aminopropylmethylamine, n-methyl-1,3-propylenediamine, 1-amino-3-methylamino propane PubChem CID: 80511 Nombre IUPAC: N'-metilpropano-1,3-diamina SMILES: CNCCCN

trans-2,5-Dimetilpiperacina, 98 %

trans-2,5-Dimetilpiperacina, 98 %

CAS: 2815-34-1 Fórmula molecular: C6H14N2 Peso molecular (g/mol): 114.192 Número MDL: MFCD00070516 Clave InChI: NSMWYRLQHIXVAP-OLQVQODUSA-N Sinónimo: trans-2,5-dimethylpiperazine, 2r,5s-2,5-dimethylpiperazine, 2s,5r-2,5-dimethylpiperazine, 2s,5r-2,5-dimethyl-piperazine, piperazine, 2,5-dimethyl-, 2r,5s-rel, 2r,5s-2,5-dimethylpiperazin, piperazine, 2,5-dimethyl-, trans, 2r,5s-2,5-dimethyl-piperazine, pubchem15878, 2,5-dimethylpiperazine # PubChem CID: 220672 Nombre IUPAC: (2R,5S)-2,5-dimetilpiperacina SMILES: CC1CNC(CN1)C

Polyethyleneimine, ∽ M.N. 60,000, 50 wt.% aq. solution, branched, Thermo Scientific™

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

1,4,7,10-Tetraazaciclotridecano

1,4,7,10-Tetraazaciclotridecano

CAS: 295-14-7 Fórmula molecular: C9H22N4 Peso molecular (g/mol): 186.303 Número MDL: MFCD06410986 Clave InChI: LADZJJOUGVGJHM-UHFFFAOYSA-N Sinónimo: 1,4,7,10-tetraazacyclotridecane, homocyclen, acmc-20ap3n, 13 anen4 PubChem CID: 11478723 Nombre IUPAC: 1,4,7,10-tetrazaciclotridecano SMILES: C1CNCCNCCNCCNC1

2-Fenilpiperazina, 96 %

2-Fenilpiperazina, 96 %

CAS: 5271-26-1 Fórmula molecular: C10H14N2 Peso molecular (g/mol): 162.236 Número MDL: MFCD01871362 Clave InChI: RIMRLBGNCLMSNH-UHFFFAOYSA-N Sinónimo: 2-phenyl-piperazine, piperazine, 2-phenyl, 2-phenylpiperazin, 3-phenylpiperazine, 2-phenyl piperazine, pubchem8559, acmc-20a0jb, rs-2-phenylpiperazine, 2-phenylpiperazine, +,--2-phenyl-piperazine PubChem CID: 250673 Nombre IUPAC: 2-fenilpiperazina SMILES: C1CNC(CN1)C2=CC=CC=C2

3-(3-Metil-1,2,4-oxadiazol-5-il)piperidina, 98 %

3-(3-Metil-1,2,4-oxadiazol-5-il)piperidina, 98 %

CAS: 21767-12-4 Fórmula molecular: C11H15NO2 Peso molecular (g/mol): 193.246 Número MDL: MFCD07801211 Clave InChI: RLANOFAQNVDAQD-UHFFFAOYSA-N Sinónimo: 3-2-methoxyphenoxy pyrrolidine, 3-2-methoxy-phenoxy-pyrrolidine, s-3-2-methoxyphenoxy pyrrolidine, acmc-20apfb, 3-o-methoxyphenoxypyrrolidine, 3-2-methoxyphenoxy-pyrrolidine, pyrrolidine,3-2-methoxyphenoxy-, 3s PubChem CID: 14497355 Nombre IUPAC: 3-(2-metoxifenoxi)pirrolidina SMILES: COC1=CC=CC=C1OC2CCNC2

n-Metiloctilamina, 98+ %, ACROS Organics™

n-Metiloctilamina, 98+ %, ACROS Organics™

CAS: 2439-54-5 Fórmula molecular: C9H21N Peso molecular (g/mol): 143.27 Número MDL: MFCD00048927 Clave InChI: SEGJNMCIMOLEDM-UHFFFAOYSA-N Sinónimo: n-methyloctylamine, methyl octyl amine, n-methyl-n-octylamine, 1-octanamine, n-methyl, octylmethylamine, methyloctylamine, unii-4o0o17jz7d, n-methyl octylamine, n-methyl-octylamine, methyl n-octyl amine PubChem CID: 75538 Nombre IUPAC: N-metiloctan-1-amina SMILES: CCCCCCCCNC

2-(4-Piperidiniloxi)benzonitrilo, 98 %

2-(4-Piperidiniloxi)benzonitrilo, 98 %

CAS: 900572-37-4 Fórmula molecular: C12H14N2O Peso molecular (g/mol): 202.26 Número MDL: MFCD08061090 Clave InChI: OIFRRCRLKBGBKR-UHFFFAOYSA-N Sinónimo: 2-4-piperidinyloxy benzonitrile, 2-piperidin-4-yloxy benzonitrile, acmc-20aoor, 2-4-piperidyloxy benzenecarbonitrile, 2-piperidin-4-yl oxy benzonitrile, benzonitrile, 2-4-piperidinyloxy, 2-piperidin-4-yl-oxy-benzonitrile PubChem CID: 16732591 Nombre IUPAC: 2-piperidin-4-iloxibenzonitrilo SMILES: N#CC1=CC=CC=C1OC1CCNCC1

L-(-)-Prolinamida, 99 %

L-(-)-Prolinamida, 99 %

CAS: 7531-52-4 Fórmula molecular: C5H11N2O Peso molecular (g/mol): 115.16 Número MDL: MFCD00005253 Clave InChI: VLJNHYLEOZPXFW-BYPYZUCNSA-O Sinónimo: 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 Nombre IUPAC: (2S)-2-carbamoilpirrolidin-1-io SMILES: NC(=O)[C@@H]1CCC[NH2+]1

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