Dialkylamines

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

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

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™ 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

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 50ML 1,3-Diaminopropane, 99%

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

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

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

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 2.5KG 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

Alfa Aesar™ N-tert-Butylisopropylamine, 98%

CAS: 7515-80-2 Fórmula molecular: C7H17N Molecular Weight (g/mol): 115.22 Número MDL: MFCD00037059 InChI Key: ZWXQPERWRDHCMZ-UHFFFAOYSA-N Sinónimo: n-tert-butylisopropylamine, 2-propanamine, 2-methyl-n-1-methylethyl, tert-butylisopropylamine, n-isopropyl-2-methylpropan-2-amine, ethanamine, 1,1-dimethyl, n-1-methylethyl, n-isopropyl-tert-butylamine, tert-butyl methylethyl amine, tert-butyl isopropyl amine PubChem CID: 82023 IUPAC Name: 2-methyl-N-propan-2-ylpropan-2-amine SMILES: CC(C)NC(C)(C)C N-TERT-BUTYLISOPROPYLAMINE98%,5G

Di-N-Butylamine, Pure, Fisher Chemical

500ML Di-n-butylamine, pure

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™ 2-(4-Piperidinyloxy)-N-propylacetamide, 95%

CAS: 902836-22-0 Fórmula molecular: C10H20N2O2 Molecular Weight (g/mol): 200.282 Número MDL: MFCD08064265 InChI Key: TZQLDIRIOACOLB-UHFFFAOYSA-N Sinónimo: 2-4-piperidinyloxy-n-propylacetamide, 2-piperidin-4-yloxy-n-propylacetamide, 2-4-piperidyloxy-n-propylacetamide, 2-piperidin-4-yl-oxy-n-propylacetamide, 2-piperidin-4-yl oxy-n-propylacetamide PubChem CID: 24208844 IUPAC Name: 2-piperidin-4-yloxy-N-propylacetamide SMILES: CCCNC(=O)COC1CCNCC1 2-(PIPERIDIN-4-YLOXY)-N-PROPYLACETAMIDE1G

Dimethylamine, 40% w/w aq. soln., Alfa Aesar™

CAS: 124-40-3 Fórmula molecular: C2H7N Molecular Weight (g/mol): 45.085 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 DIMETHYLAMINE 40% 10EA

Alfa Aesar™ (R)-(-)-2-Methylpiperazine, 98+%

CAS: 75336-86-6 Fórmula molecular: C5H12N2 Molecular Weight (g/mol): 100.165 Número MDL: MFCD00192317 InChI Key: JOMNTHCQHJPVAZ-RXMQYKEDSA-N Sinónimo: r---2-methylpiperazine, r-2-methylpiperazine, 2r-2-methylpiperazine, r-mp, piperazine, 2-methyl-, 2r, r-2-methyl-piperazine, 2-methylpiperazine, r, unii-p4xu643r8w PubChem CID: 7330434 IUPAC Name: (2R)-2-methylpiperazine SMILES: CC1CNCCN1 (R)-(-)-2-METHYLPIPERAZINE98+%,0,25G

Alfa Aesar™ Polyethyleneimine, branched, M.W. 1,200, 99%

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 500GR Polyethyleneimine, branched, M.W. 1,200, 99% 500g

Alfa Aesar™ Piperazine hydrate, ≥97%

CAS: 142-63-2 Fórmula molecular: C4H22N2O6 Molecular Weight (g/mol): 194.228 Número MDL: MFCD00149389 InChI Key: AVRVZRUEXIEGMP-UHFFFAOYSA-N Sinónimo: piperazine hexahydrate, arthriticine, piperazine, hexahydrate, vermisol, parid, unii-p3m07b8u64, usaf a-3803, diethylenediamine hexahydrate, vermyl tn PubChem CID: 120181 IUPAC Name: piperazine;hexahydrate SMILES: C1CNCCN1.O.O.O.O.O.O 1000GR Piperazine hydrate, 97+% 1000g

Alfa Aesar™ Polyethyleneimine, branched, M.W. 1,800, 99%

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. 1800 500G

Alfa Aesar™ Diisopentylamine, 97%

CAS: 544-00-3 Fórmula molecular: C10H23N Molecular Weight (g/mol): 157.301 Número MDL: MFCD00015053 InChI Key: SPVVMXMTSODFPU-UHFFFAOYSA-N Sinónimo: diisopentylamine, diisoamylamine, 1-butanamine, 3-methyl-n-3-methylbutyl, di 3-methylbutyl amine, bis 3-methylbutyl amine, di-iso-pentylamine = di-iso-amylamine, 3-methyl-n-3-methylbutyl butan-1-amine, diisoamylamin, di-iso-amylamine, acmc-1astz PubChem CID: 10988 IUPAC Name: 3-methyl-N-(3-methylbutyl)butan-1-amine SMILES: CC(C)CCNCCC(C)C DIISOAMYLAMINE, 97% 25G

Alfa Aesar™ Diethylamine hydrochloride, 99%

CAS: 660-68-4 Fórmula molecular: C4H12ClN Molecular Weight (g/mol): 109.597 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 DIETHYLAMINE HYDROCHLORIDE99%,250G

Alfa Aesar™ 3-Methoxy-4-(4-piperidinyloxy)benzonitrile, 97%

CAS: 902837-12-1 Fórmula molecular: C13H16N2O2 Molecular Weight (g/mol): 232.283 Número MDL: MFCD08061089 InChI Key: IYJWLXVYDNCWEN-UHFFFAOYSA-N Sinónimo: 3-methoxy-4-4-piperidinyloxy benzonitrile, 3-methoxy-4-piperidin-4-yloxy benzonitrile, 3-methoxy-4-piperidin-4-yl oxy benzonitrile, 3-methoxy-4-4-piperidyloxy benzenecarbonitrile, 3-methoxy-4-piperidin-4-yl-oxy-benzonitrile PubChem CID: 24208869 IUPAC Name: 3-methoxy-4-piperidin-4-yloxybenzonitrile SMILES: COC1=C(C=CC(=C1)C#N)OC2CCNCC2 3-METHOXY-4-(PIPERIDIN-4-YLOXY)BENZONITRILE250MG

Alfa Aesar™ 4-Hydroxypiperidine, 97%

CAS: 5382-16-1 Fórmula molecular: C5H11NO Molecular Weight (g/mol): 101.149 Número MDL: MFCD00005999 InChI Key: HDOWRFHMPULYOA-UHFFFAOYSA-N Sinónimo: 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™ 2-(2-Methoxyphenoxy)-N-methylethylamine, 96%

CAS: 72955-82-9 Fórmula molecular: C10H15NO2 Molecular Weight (g/mol): 181.235 Número MDL: MFCD07400597 InChI Key: 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 IUPAC Name: 2-(2-methoxyphenoxy)-N-methylethanamine SMILES: CNCCOC1=CC=CC=C1OC 2-(2-METHOXYPHENOXY)-N-METHYLETHYLAMINE250MG

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