Dialkylamines

Di-n-octylamine, 97 %, ACROS Organics™

N° CAS: 1120-48-5 Formule moléculaire: C16H35N Molecular Weight (g/mol): 241.46 Numéro MDL: MFCD00009557 InChI Key: LAWOZCWGWDVVSG-UHFFFAOYSA-N Synonyme: dioctylamine, di-n-octylamine, 1-octanamine, n-octyl, n-n-octyl-n-octylamine, unii-a7hm3062rm, di n-octyl amine, dioctyl-amine, n,n-dioctylamine, di-normal-octylamine PubChem CID: 3094 IUPAC Name: N-octyloctan-1-amine SMILES: CCCCCCCCNCCCCCCCC

Tétraéthylènepentamine, tech., Acros Organics

N° CAS: 112-57-2 Formule moléculaire: C8H23N5 Molecular Weight (g/mol): 189.3 Numéro MDL: MFCD00008168 InChI Key: FAGUFWYHJQFNRV-UHFFFAOYSA-N Synonyme: 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-aminoéthylamino) éthylamino] éthyl]éthane-1,2-diamine SMILES: C(CNCCNCCNCCN)N

Diéthylamine, 99,5 %, extra pure, redistillée, ACROS Organics™

N° CAS: 109-89-7 Formule moléculaire: C4H11N Molecular Weight (g/mol): 73.13 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonyme: 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-éthyléthanamine SMILES: CCNCC

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

N° CAS: 109-89-7 Formule moléculaire: C4H11N Molecular Weight (g/mol): 73.13 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonyme: 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-éthyléthanamine SMILES: CCNCC

Pyrrolidine, + de 99 %, Acros Organics

N° CAS: 123-75-1 Formule moléculaire: C4H9N Molecular Weight (g/mol): 71.11 Numéro MDL: MFCD00005249 InChI Key: RWRDLPDLKQPQOW-UHFFFAOYSA-N Synonyme: tetrahydropyrrole, tetrahydro pyrrole, azacyclopentane, azolidine, tetramethylenimine, butylenimine, perhydropyrrole, prolamine, 1-azacyclopentane, tetramethyleneimine PubChem CID: 31268 ChEBI: CHEBI:33135 IUPAC Name: pyrrolidine SMILES: C1CCNC1

Morpholine, 99+ %, réactif ACS, ACROS Organics™

N° CAS: 110-91-8 Formule moléculaire: C4H9NO Molecular Weight (g/mol): 87.12 Numéro MDL: MFCD00005972 InChI Key: YNAVUWVOSKDBBP-UHFFFAOYSA-N Synonyme: 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

Diéthylènetriamine, 98 + %, ACROS Organics™

N° CAS: 111-40-0 Formule moléculaire: C4H13N3 Molecular Weight (g/mol): 103.17 InChI Key: RPNUMPOLZDHAAY-UHFFFAOYSA-N Synonyme: diethylenetriamine, bis 2-aminoethyl amine, 2,2'-diaminodiethylamine, diethylene triamine, barsamide 115, epicure t, ancamine deta, 1,4,7-triazaheptane, 2,2'-iminodiethylamine, n,n-bis 2-aminoethyl amine PubChem CID: 8111 ChEBI: CHEBI:30629 IUPAC Name: N’-(2-aminoéthyl)éthane-1,2-diamine SMILES: C(CNCCN)N

Di-n-butylamine, 99 %, ACROS Organics™

N° CAS: 111-92-2 Formule moléculaire: C8H19N Molecular Weight (g/mol): 129.247 Numéro MDL: MFCD00009429 InChI Key: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonyme: dibutylamine, di-n-butylamine, 1-butanamine, n-butyl, n-butyl-1-butanamine, dibutilamina, n-dibutylamine, di-n-butyl amine, dibutyl amine, di-normal-butylamine, dibutyl-amine PubChem CID: 8148 IUPAC Name: N-butylbutan-1-amine SMILES: CCCCNCCCC

Pipérazine hexahydrate, 98 %, ACROS Organics™

N° CAS: 142-63-2 Formule moléculaire: C4H10N2·6H2O Molecular Weight (g/mol): 194.23 Numéro MDL: MFCD00149389 InChI Key: AVRVZRUEXIEGMP-UHFFFAOYSA-N Synonyme: piperazine hexahydrate, arthriticine, piperazine, hexahydrate, vermisol, parid, unii-p3m07b8u64, usaf a-3803, diethylenediamine hexahydrate, vermyl tn PubChem CID: 120181 IUPAC Name: pipérazine ;hexahydraté SMILES: C1CNCCN1.O.O.O.O.O.O

Diisopropylamine, 99,5 %, redistillé, AcroSeal™, Acros Organics

N° CAS: 108-18-9 Formule moléculaire: C6H15N Molecular Weight (g/mol): 101.19 Numéro MDL: MFCD00008862 InChI Key: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonyme: 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

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

N° CAS: 110-91-8 Formule moléculaire: C4H9NO Molecular Weight (g/mol): 87.12 Numéro MDL: MFCD00005972 InChI Key: YNAVUWVOSKDBBP-UHFFFAOYSA-N Synonyme: 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

Diisopropylamine, + de 99 %, ACROS Organics™

N° CAS: 108-18-9 Formule moléculaire: C6H15N Molecular Weight (g/mol): 101.19 Numéro MDL: MFCD00008862 InChI Key: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonyme: 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

Chlorhydrate de diméthylamine, 99 %, Acros Organics

N° CAS: 506-59-2 Formule moléculaire: C2H7N·HCl Molecular Weight (g/mol): 81.55 Numéro MDL: MFCD00012477 InChI Key: IQDGSYLLQPDQDV-UHFFFAOYSA-N Synonyme: dimethylamine hydrochloride, n-methylmethanamine hydrochloride, dimethylammonium chloride, methanamine, n-methyl-, hydrochloride, dimethylamine hcl, dimethylaminehydrochloride, unii-7m4cwb6aok, dimethylamine, hydrochloride, hydrochloric acid dimethylamine, n,n-dimethylamine hydrochloride PubChem CID: 10473 IUPAC Name: N-méthylméthanamine;hydrochloride SMILES: CNC.Cl

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

N° CAS: 109-76-2 Formule moléculaire: C3H10N2 Molecular Weight (g/mol): 74.13 Numéro MDL: MFCD00008228 InChI Key: XFNJVJPLKCPIBV-UHFFFAOYSA-N Synonyme: 1,3-Propanediamine, Trimethylenediamine PubChem CID: 5942 ChEBI: CHEBI:16841 IUPAC Name: N’-(3-aminopropyl)propane-1,3-diamine SMILES: NCCCN

Pipéridine, ≥ 99,5 %, Honeywell™

N° CAS: 110-89-4 Formule moléculaire: C5H11N Molecular Weight (g/mol): 85.15 Numéro MDL: MFCD00005979 InChI Key: NQRYJNQNLNOLGT-UHFFFAOYSA-N Synonyme: hexahydropyridine, azacyclohexane, cyclopentimine, cypentil, hexazane, pentamethyleneimine, piperidin, pentamethylenimine, perhydropyridine, pentamethyleneamine PubChem CID: 8082 ChEBI: CHEBI:18049 IUPAC Name: pipéridine SMILES: C1CCNCC1

Alfa Aesar™ N-Allylméthylamine, 96 %

N° CAS: 627-37-2 Formule moléculaire: C4H9N Molecular Weight (g/mol): 71.123 Numéro MDL: MFCD00008641 InChI Key: IOXXVNYDGIXMIP-UHFFFAOYSA-N Synonyme: n-allylmethylamine, n-methylallylamine, 2-propen-1-amine, n-methyl, allylmethylamine, methylallylamine, n-methyl-2-propen-1-amine, n-allyl-n-methylamine, methyl prop-2-en-1-yl amine, allylamine, n-methyl-7ci,8ci, 2-propen-1-amine, n-methyl-9ci PubChem CID: 69391 IUPAC Name: N-méthylprop-2-en-1-amine SMILES: CNCC=C

Alfa Aesar™ Tétrachlorhydrate de spermine, 99 %

N° CAS: 306-67-2 Formule moléculaire: C10H30Cl4N4 Molecular Weight (g/mol): 348.178 Numéro MDL: MFCD00012914 InChI Key: XLDKUDAXZWHPFH-UHFFFAOYSA-N Synonyme: 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 ; tétrachlorhydrate SMILES: C(CCNCCCN)CNCCCN.Cl.Cl.Cl.Cl

N-Méthyloctylamine, 98 %, ACROS Organics™

N° CAS: 2439-54-5 Formule moléculaire: C9H21N Molecular Weight (g/mol): 143.27 Numéro MDL: MFCD00048927 InChI Key: SEGJNMCIMOLEDM-UHFFFAOYSA-N Synonyme: 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 IUPAC Name: N-méthyloctan-1-amine SMILES: CCCCCCCCNC

Diéthylamine, ≥99 %, Alfa Aesar™

N° CAS: 109-89-7 Formule moléculaire: C4H11N Molecular Weight (g/mol): 73.139 Numéro MDL: MFCD00009032 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonyme: 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-éthyléthanamine SMILES: CCNCC

Trichlorhydrate de spermidine, 99+ %, ACROS Organics™

N° CAS: 334-50-9 Formule moléculaire: C7H19N3·3HCl Molecular Weight (g/mol): 254.63 Numéro MDL: MFCD00012918 InChI Key: LCNBIHVSOPXFMR-UHFFFAOYSA-N Synonyme: spermidine trihydrochloride, n-3-aminopropyl-1,4-butanediamine trihydrochloride, spermidine hydrochloride, n1-3-aminopropyl butane-1,4-diamine trihydrochloride, unii-1o14bed398, 1,4-butanediamine, n-3-aminopropyl-, trihydrochloride, spermidine, trihydrochloride, 1,4-butanediamine, n-3-aminopropyl , hydrochloride, n-3-aminopropyl butane-1,4-diamine trihydrochloride, 4-azoniaoctamethylenediammonium trichloride PubChem CID: 9539 IUPAC Name: N’-(3-aminopropyl)butane-1,4-diamine ; Trihydrochloride SMILES: C(CCNCCCN)CN.Cl.Cl.Cl

Polyéthylèneimine, ∽ M.N. 60,000, 50 % masse de solution aqueuse, ramifiée, ACROS Organics™

N° CAS: 9002-98-6 Formule moléculaire: C2H5N Molecular Weight (g/mol): 43.069 Numéro MDL: MFCD00084427 InChI Key: NOWKCMXCCJGMRR-UHFFFAOYSA-N Synonyme: ethyleneimine, ethylenimine, azacyclopropane, dimethyleneimine, ethylene imine, polyethyleneimine, dihydroazirene, everamine, aziran, polymin PubChem CID: 9033 ChEBI: CHEBI:30969 IUPAC Name: aziridine SMILES: C1CN1

Di-2-éthylhexylamine, 99 %, ACROS Organics™

N° CAS: 106-20-7 Formule moléculaire: C16H35N Molecular Weight (g/mol): 241.46 Numéro MDL: MFCD00009489 InChI Key: SAIKULLUBZKPDA-UHFFFAOYSA-N Synonyme: bis 2-ethylhexyl amine, di 2-ethylhexyl amine, diisooctylamine, 1-hexanamine, 2-ethyl-n-2-ethylhexyl, bis-2-ethylhexylamine, 2,2'-diethyldihexylamine, 2,2'-diethylhexylamine, di-2-ethylhexyl amine, dihexylamine, 2,2'-diethyl, ccris 4619 PubChem CID: 7791 IUPAC Name: 2-éthyl-N-(2-éthylhexyl)hexan-1-amine SMILES: CCCCC(CC)CNCC(CC)CCCC

Chlorhydrate de diéthylamine 99 %, Acros Organics

N° CAS: 660-68-4 Formule moléculaire: C4H11N·HCl Molecular Weight (g/mol): 109.6 Numéro MDL: MFCD00012499 InChI Key: HDITUCONWLWUJR-UHFFFAOYSA-N Synonyme: 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-éthylethanamine ; bromure d’hydrocarbure SMILES: CCNCC.Cl

2,2,6,6-Tétraméthylpipéridine, 98 %, ACROS Organics™

N° CAS: 768-66-1 Formule moléculaire: C9H19N Molecular Weight (g/mol): 141.26 InChI Key: RKMGAJGJIURJSJ-UHFFFAOYSA-N Synonyme: norpempidine, piperidine, 2,2,6,6-tetramethyl, 2,2,6,6-tetramethyl piperidine, unii-44n9s1ycfm, 2,2,6,6-tetramethylpeperidine, 44n9s1ycfm, 2,2,6,6 tetramethyl piperidine, 2,2,6,6-tetramethyl-piperidine, pubchem7259, acmc-209p6i PubChem CID: 13035 IUPAC Name: 2,2,6,6-tétraméthylpipéridine SMILES: CC1(CCCC(N1)(C)C)C

Dihexylamine, 99 + %, ACROS Organics™

N° CAS: 143-16-8 Formule moléculaire: C12H27N Molecular Weight (g/mol): 185.35 Numéro MDL: MFCD00009521 InChI Key: PXSXRABJBXYMFT-UHFFFAOYSA-N Synonyme: dihexylamine, di-n-hexylamine, 1-hexanamine, n-hexyl, n,n-dihexylamine, n-hexylhexanamine, unii-k37ada14zv, ccris 4622, k37ada14zv, di-n-heylamine, bis 1-hexyl amine PubChem CID: 8920 IUPAC Name: N-hexylhexan-1-amine SMILES: CCCCCCNCCCCCC

Alfa Aesar™ 3-(2-Méthoxyphénoxy)pipéridine

N° CAS: 902837-27-8 Formule moléculaire: C12H17NO2 Molecular Weight (g/mol): 207.273 Numéro MDL: MFCD08061100 InChI Key: QWVSMVKBNRCNFJ-UHFFFAOYSA-N Synonyme: 3-2-methoxyphenoxy piperidine, piperidine, 3-2-methoxyphenoxy, pubchem18383 PubChem CID: 24902299 IUPAC Name: 3-(2-méthoxyphénoxy) pipéridine SMILES: COC1=CC=CC=C1OC2CCCNC2

Alfa Aesar™ N-Méthyl-n-octylamine, 98 %

N° CAS: 2439-54-5 Formule moléculaire: C9H21N Molecular Weight (g/mol): 143.274 Numéro MDL: MFCD00048927 InChI Key: SEGJNMCIMOLEDM-UHFFFAOYSA-N Synonyme: 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 IUPAC Name: N-méthyloctan-1-amine SMILES: CCCCCCCCNC

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