Dialkylamines
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
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
Diethylamine, 99.5%, for analysis, 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
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
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
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
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
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
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
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
1,3-Diaminopropane, 99%, ACROS Organics™
CAS: 109-76-2 Fórmula molecular: C3H10N2 Molecular Weight (g/mol): 74.13 Número MDL: MFCD00008228 InChI Key: XFNJVJPLKCPIBV-UHFFFAOYSA-N Sinónimo: 1,3-Propanediamine, Trimethylenediamine PubChem CID: 5942 ChEBI: CHEBI:16841 IUPAC Name: propane-1,3-diamine SMILES: NCCCN
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
Diethylamine hydrochloride, 99%, Acros Organics
CAS: 660-68-4 Fórmula molecular: C4H11N·HCl Molecular Weight (g/mol): 109.6 Número MDL: MFCD00012499 InChI Key: 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 IUPAC Name: N-ethylethanamine;hydrochloride SMILES: CCNCC.Cl
Alfa Aesar™ 2-(3-Piperidinyloxy)-N-propylacetamide
CAS: 902837-33-6 Fórmula molecular: C10H20N2O2 Molecular Weight (g/mol): 200.282 Número MDL: MFCD08064279 InChI Key: HIPDESKOLOAVFF-UHFFFAOYSA-N Sinónimo: 2-piperidin-3-yloxy-n-propylacetamide, 2-3-piperidyloxy-n-propylacetamide, 2-piperidin-3-yl oxy-n-propylacetamide, 2-3-piperidinyloxy-n-propylacetamide PubChem CID: 43196816 IUPAC Name: 2-piperidin-3-yloxy-N-propylacetamide SMILES: CCCNC(=O)COC1CCCNC1
N-Methylethylenediamine, 95%, ACROS Organics™
CAS: 109-81-9 Fórmula molecular: C3H10N2 Molecular Weight (g/mol): 74.13 Número MDL: MFCD00008165 InChI Key: KFIGICHILYTCJF-UHFFFAOYSA-N Sinónimo: n-methylethylenediamine, 1,2-ethanediamine, n-methyl, 2-aminoethylmethylamine, n-methyldiaminoethane, n-methylethanediamine, 2-methylamino ethylamine, n-methyl-1,2-ethanediamine, n-methylethylidenediamine, ethylenediamine, n-methyl, n-methylethane-1,2-diamine PubChem CID: 8014 IUPAC Name: N'-methylethane-1,2-diamine SMILES: CNCCN
Alfa Aesar™ cis-2,6-Dimethylpiperazine, 99+%
CAS: 21655-48-1 Fórmula molecular: C6H14N2 Molecular Weight (g/mol): 114.192 Número MDL: MFCD07772435 InChI Key: IFNWESYYDINUHV-OLQVQODUSA-N Sinónimo: cis-2,6-dimethylpiperazine, 2r,6s-2,6-dimethylpiperazine, cis-2,6-dimethyl piperazine, 2s,6r-2,6-dimethylpiperazine, cis-2,6-dimethyl-piperazine, piperazine, 2,6-dimethyl-, 2r,6s-rel, 2,6-dimethyl piperazine, 26dmprz, 2,6-dimethylpiperazine #, 2,6-cis-dimethylpiperazine PubChem CID: 6950261 IUPAC Name: (2S,6R)-2,6-dimethylpiperazine SMILES: CC1CNCC(N1)C
cis-2,6-Dimethylmorpholine, 97%, ACROS Organics™
CAS: 6485-55-8 Fórmula molecular: C6H13NO Molecular Weight (g/mol): 115.18 Número MDL: MFCD00078428 InChI Key: HNVIQLPOGUDBSU-OLQVQODUSA-N Sinónimo: cis-2,6-dimethylmorpholine, 2r,6s-2,6-dimethylmorpholine, 2s,6r-2,6-dimethylmorpholine, unii-vwd860p007, 2,6-dimethylmorpholine, cis, morpholine, 2,6-dimethyl-, cis, 2,6-dimethyl-morpholine, morpholine, 2,6-dimethyl-, 2r,6s-rel, cdmm, pubchem16624 PubChem CID: 641500 IUPAC Name: (2S,6R)-2,6-dimethylmorpholine SMILES: CC1CNCC(O1)C
Alfa Aesar™ 1-(2-Methoxyethyl)homopiperazine, 95%
CAS: 927802-38-8 Fórmula molecular: C8H18N2O Molecular Weight (g/mol): 158.245 Número MDL: MFCD09054770 InChI Key: PDGPTNXEAQRUMD-UHFFFAOYSA-N Sinónimo: 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
N-Propylethylenediamine, 99%, ACROS Organics™
CAS: 111-39-7 Fórmula molecular: C5H14N2 Molecular Weight (g/mol): 102.18 Número MDL: MFCD00008172 InChI Key: CFNHVUGPXZUTRR-UHFFFAOYSA-N Sinónimo: n-propylethylenediamine, n-n-propyl ethylenediamine, 1,2-ethanediamine, n-propyl, ethylenediamine, n-propyl, 2-aminoethyl propyl amine, 1,2-ethanediamine, n1-propyl, 2-n-propylamino ethylamine, 2-n-propylaminoethylamine, propylethylenediamine, n-n-propylethylenediamine PubChem CID: 66073 IUPAC Name: N'-propylethane-1,2-diamine SMILES: CCCNCCN
Dimethylamine, 40 wt.% solution in water, ACROS Organics™
CAS: 124-40-3 Fórmula molecular: C2H7N Molecular Weight (g/mol): 45.07 Número MDL: MFCD00008288 InChI Key: ROSDSFDQCJNGOL-UHFFFAOYSA-N Sinónimo: 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
N-Methyl-N-(quinolin-6-ylmethyl)amine, 95%, Maybridge
CAS: 179873-36-0 Fórmula molecular: C11H12N2 Molecular Weight (g/mol): 172.231 Número MDL: MFCD06738897 InChI Key: IIPNTNDPIZNFRU-UHFFFAOYSA-N Sinónimo: n-methyl-n-quinolin-6-ylmethyl amine, n-methyl-1-quinolin-6-yl methanamine, methyl quinolin-6-ylmethyl amine, methyl-quinolin-6-ylmethyl-amine, n-methyl-n-6-quinolinylmethyl amine, 6-quinolinemethanamine, n-methyl, 6-quinolinemethanamine,n-methyl, n-methyl-1-6-quinolinyl methanamine, n-methyl-6-quinolinemethanamine, methyl 6-quinolylmethyl amine PubChem CID: 6483903 IUPAC Name: N-methyl-1-quinolin-6-ylmethanamine SMILES: CNCC1=CC2=C(C=C1)N=CC=C2
Isoindoline, 97%, ACROS Organics™
CAS: 496-12-8 Fórmula molecular: C8H9N Molecular Weight (g/mol): 119.17 Número MDL: MFCD00605324 InChI Key: GWVMLCQWXVFZCN-UHFFFAOYSA-N Sinónimo: isoindoline, 1h-isoindole, 2,3-dihydro, iso-indoline, 2-azaindan, 1,2-dihydroisoindole, 1,3-dihydroisoindole, dihydroisoindole, pubchem16248, acmc-1am9e PubChem CID: 422478 IUPAC Name: 2,3-dihydro-1H-isoindole SMILES: C1C2=CC=CC=C2CN1
Alfa Aesar™ 4-n-Propoxypiperidine, 95%
CAS: 88536-11-2 Fórmula molecular: C8H17NO Molecular Weight (g/mol): 143.23 Número MDL: MFCD06248727 InChI Key: VOWMRECKIQVVPP-UHFFFAOYSA-N Sinónimo: 4-propoxy-piperidine, 4-n-propoxypiperidine, 4-propyloxypiperidine, 4-n-propoxypiperidin, acmc-20ambz, 4-piperidyl propyl ether, 4-piperidinyl propyl ether, piperidine, 4-propoxy-, hydrochloride PubChem CID: 11492037 IUPAC Name: 4-propoxypiperidine SMILES: CCCOC1CCNCC1
Alfa Aesar™ (+/-)-2-Methylpiperazine, 98%
CAS: 109-07-9 Fórmula molecular: C5H12N2 Molecular Weight (g/mol): 100.165 Número MDL: MFCD00005954 InChI Key: JOMNTHCQHJPVAZ-UHFFFAOYSA-N Sinónimo: piperazine, 2-methyl, 2-methyl-piperazine, +/--2-methylpiperazine, 2methylpiperazine, 2-methylpiperazin, 2-methypiperazine, 2-methylpiperizine, 3-methylpiperazine, 2-methyl piperazine, pubchem8560 PubChem CID: 66057 IUPAC Name: 2-methylpiperazine SMILES: CC1CNCCN1
4-[4-(2-Chlorophenyl)-1H-pyrazol-1-yl]piperidine, 97%, Alfa Aesar™
CAS: 902836-42-4 Fórmula molecular: C14H16ClN3 Molecular Weight (g/mol): 261.753 Número MDL: MFCD08060999 InChI Key: RRRIXLCXVVGUTG-UHFFFAOYSA-N Sinónimo: 4-4-2-chlorophenyl-1h-pyrazol-1-yl piperidine, 4-4-2-chlorophenyl pyrazol-1-yl piperidine, acmc-20amqm, 4-4-2-chloro-phenyl-pyrazol-1-yl-piperidine, 1-3-methylbutanoyl-4-piperidinamine x1hcl, 4-2-chlorophenyl-1-4-piperidyl pyrazole PubChem CID: 24212027 IUPAC Name: 4-[4-(2-chlorophenyl)pyrazol-1-yl]piperidine SMILES: C1CNCCC1N2C=C(C=N2)C3=CC=CC=C3Cl
Alfa Aesar™ Azetidine-3-carboxylic acid, 98+%
CAS: 36476-78-5 Fórmula molecular: C4H7NO2 Molecular Weight (g/mol): 101.105 Número MDL: MFCD00191763 InChI Key: GFZWHAAOIVMHOI-UHFFFAOYSA-N Sinónimo: 3-azetidinecarboxylic acid, 3-azetanecarboxylic acid, 3-carboxyazetidine, caswell no. 063c, h-aze 3-oh, azetane-3-carboxylic acid, epa pesticide chemical code 128830, 3-azetidine carboxylic acid, l-azetidine-3-carboxylic acid, azetidine-3-carboxylicacid PubChem CID: 93192 IUPAC Name: azetidine-3-carboxylic acid SMILES: C1C(CN1)C(=O)O
N-Methyl-beta-alaninenitrile, 98%, Acros Organics
CAS: 693-05-0 Fórmula molecular: C4H8N2 Molecular Weight (g/mol): 84.12 Número MDL: MFCD00001954 InChI Key: UNIJBMUBHBAUET-UHFFFAOYSA-N Sinónimo: 3-methylamino propanenitrile, 3-methylaminopropionitrile, 3-methylamino propionitrile, propanenitrile, 3-methylamino, 2-cyanoethyl methyl amine, propionitrile, 3-methylamino, n-2-cyanoethyl methylamine, 3-n-methylamino propionitrile, 2-cyanoethyl methylamine, n-methyl-beta-alaninenitrile PubChem CID: 69656 IUPAC Name: 3-(methylamino)propanenitrile SMILES: CNCCC#N
Alfa Aesar™ N-Ethylmethylamine, 98+%
CAS: 624-78-2 Fórmula molecular: C3H9N Molecular Weight (g/mol): 59.112 Número MDL: MFCD00009030 InChI Key: LIWAQLJGPBVORC-UHFFFAOYSA-N Sinónimo: n-ethylmethylamine, methylethylamine, ethanamine, n-methyl, n-methylethylamine, ethyl methyl amine, ethylmethylamine, nmea, n-methyl-n-ethylamine, ethylamine, n-methyl, ethyl-methyl-amine PubChem CID: 12219 IUPAC Name: N-methylethanamine SMILES: CCNC