Secondary amines
Di-n-octylamine, 97 %, Thermo Scientific Chemicals
CAS: 1120-48-5 Formule moléculaire: C16H35N Poids moléculaire (g/mol): 241.46 Numéro MDL: MFCD00009557 Clé InChI: LAWOZCWGWDVVSG-UHFFFAOYSA-N Synonyme: di-normal-octylamine, n,n-dioctylamine, dioctyl-amine, di n-octyl amine, unii-a7hm3062rm, n-n-octyl-n-octylamine, 1-octanamine, n-octyl, di-n-octylamine, dioctylamine CID PubChem: 3094 Nom IUPAC: N-octyloctan-1-amine SMILES: CCCCCCCCNCCCCCCCC
Tétraéthylènepentamine, tech., Thermo Scientific Chemicals
CAS: 112-57-2 Formule moléculaire: C8H23N5 Poids moléculaire (g/mol): 189.31 Numéro MDL: MFCD00008168 Clé InChI: FAGUFWYHJQFNRV-UHFFFAOYSA-N Synonyme: unii-yzd1c9kq28, deh 26, 3,6,9-triazaundecane-1,11-diamine, 3,6,9-triazaundecamethylenediamine, 1,11-diamino-3,6,9-triazaundecane, tetraethylpentylamine, tetraethylene pentamine, 1,4,7,10,13-pentaazatridecane, tetren, tetraethylenepentamine CID PubChem: 8197 ChEBI: CHEBI:49798 Nom IUPAC: N’-[2-[2-(2-aminoéthylamino) éthylamino] éthyl]éthane-1,2-diamine SMILES: NCCNCCNCCNCCN
Diéthylamine, 99,5 %, extra pure, redistillée, Thermo Scientific Chemicals
CAS: 109-89-7 Formule moléculaire: C4H11N Poids moléculaire (g/mol): 73.14 Numéro MDL: MFCD00009032 Clé InChI: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonyme: n-ethyl-ethanamine, diethyl amine, diethylamin, dietilamina, dwuetyloamina, diaethylamin, diethamine, ethanamine, n-ethyl, n,n-diethylamine, diethylamine CID PubChem: 8021 ChEBI: CHEBI:85259 Nom IUPAC: N-éthyléthanamine SMILES: CCNCC
Diéthylamine, 99 + %, extra pure, Thermo Scientific Chemicals
CAS: 109-89-7 Formule moléculaire: C4H11N Poids moléculaire (g/mol): 73.14 Numéro MDL: MFCD00009032 Clé InChI: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonyme: n-ethyl-ethanamine, diethyl amine, diethylamin, dietilamina, dwuetyloamina, diaethylamin, diethamine, ethanamine, n-ethyl, n,n-diethylamine, diethylamine CID PubChem: 8021 ChEBI: CHEBI:85259 SMILES: CCNCC
Pyrrolidine, + de 99 %, Thermo Scientific Chemicals
CAS: 123-75-1 Formule moléculaire: C4H10ClN Poids moléculaire (g/mol): 107.58 Numéro MDL: MFCD00005249 Clé InChI: FCLZCOCSZQNREK-UHFFFAOYSA-N Synonyme: tetramethyleneimine, 1-azacyclopentane, prolamine, perhydropyrrole, butylenimine, tetramethylenimine, azolidine, azacyclopentane, tetrahydro pyrrole, tetrahydropyrrole CID PubChem: 31268 ChEBI: CHEBI:33135 SMILES: [H+].[Cl-].C1CCNC1
N-(1-naphtyl)éthylènediamine, dichlorhydrate, 98 + %, réactif ACS, Thermo Scientific Chemicals
CAS: 1465-25-4 Numéro MDL: MFCD00012556 Clé InChI: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonyme: n-1-naphthalenyl-1,2-ethanediamine dihydrochloride, bratton-marshall reagent, 2-1-naphthylamino ethylamine 2hcl, 1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride, unii-h734599kjl, ccris 425, n-1-naphthylethylenediamine dihydrochloride, marshall's reagent, n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride, n-1-naphthyl ethylenediamine dihydrochloride CID PubChem: 15106 ChEBI: CHEBI:53452
Morpholine, 99+ %, réactif ACS, Thermo Scientific Chemicals
CAS: 110-91-8 Formule moléculaire: C4H9NO Poids moléculaire (g/mol): 87.12 Numéro MDL: MFCD00005972 Clé InChI: YNAVUWVOSKDBBP-UHFFFAOYSA-N Synonyme: p-isoxazine, tetrahydro, tetrahydro-2h-1,4-oxazine, tetrahydro-p-oxazine, diethylene imidoxide, drewamine, diethyleneimide oxide, diethylenimide oxide, diethylene oximide, tetrahydro-1,4-oxazine, 1-oxa-4-azacyclohexane CID PubChem: 8083 ChEBI: CHEBI:34856 Nom IUPAC: morpholine SMILES: C1COCCN1
Diéthylamine, certifiée AR pour l’analyse, Fisher Chemical
CAS: 109-89-7 Numéro MDL: 9032
Diéthylènetriamine, 98 + %, Thermo Scientific Chemicals
CAS: 111-40-0 Formule moléculaire: C4H13N3 Poids moléculaire (g/mol): 103.17 Numéro MDL: MFCD00008171 Clé InChI: RPNUMPOLZDHAAY-UHFFFAOYSA-N Synonyme: n,n-bis 2-aminoethyl amine, 2,2'-iminodiethylamine, 1,4,7-triazaheptane, ancamine deta, epicure t, barsamide 115, diethylene triamine, 2,2'-diaminodiethylamine, bis 2-aminoethyl amine, diethylenetriamine CID PubChem: 8111 ChEBI: CHEBI:30629 SMILES: NCCNCCN
Di-n-butylamine, 99 %, Thermo Scientific Chemicals
CAS: 111-92-2 Numéro MDL: MFCD00009429 Clé InChI: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonyme: dibutyl-amine, di-normal-butylamine, dibutyl amine, di-n-butyl amine, n-dibutylamine, dibutilamina, n-butyl-1-butanamine, 1-butanamine, n-butyl, di-n-butylamine, dibutylamine CID PubChem: 8148 Nom IUPAC: N-butylbutanin-1-amine SMILES: CCCCNCCCC
6-bezylaminopurine, 99 %, Thermo Scientific Chemicals
CAS: 1214-39-7 Formule moléculaire: C12H11N5 Poids moléculaire (g/mol): 225.26 Numéro MDL: MFCD00005572 Clé InChI: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Synonyme: 6-bap, adenine, n-benzyl, cytokinin b, 6-benzylamino purine, 6-benzyladenine, n-benzyl-9h-purin-6-amine, n-benzyladenine, n6-benzyladenine, benzyladenine, 6-benzylaminopurine CID PubChem: 62389 ChEBI: CHEBI:29022 Nom IUPAC: N-benzyl-7H-purin-6-amine SMILES: C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1
Pipérazine hexahydrate, 98 %, Thermo Scientific Chemicals
CAS: 142-63-2 Formule moléculaire: C4H10N2·6H2O Poids moléculaire (g/mol): 194.23 Numéro MDL: MFCD00149389 Clé InChI: AVRVZRUEXIEGMP-UHFFFAOYSA-N Synonyme: vermyl tn, diethylenediamine hexahydrate, usaf a-3803, unii-p3m07b8u64, parid, vermisol, piperazine, hexahydrate, arthriticine, piperazine hexahydrate CID PubChem: 120181 Nom IUPAC: pipérazine ;hexahydraté SMILES: C1CNCCN1.O.O.O.O.O.O
Kinétine, 99 %, Thermo Scientific Chemicals
CAS: 525-79-1 Formule moléculaire: C10H9N5O Poids moléculaire (g/mol): 215.21 Clé InChI: QANMHLXAZMSUEX-UHFFFAOYSA-N Synonyme: adenine, n-furfuryl, n6-furfurylamino purine, n-furan-2-ylmethyl-9h-purin-6-amine, cytokinin, n-furfuryladenine, n6-furfuryladenine, 6-furfuryladenine, 6-furfurylamino purine, 6-furfurylaminopurine, kinetin CID PubChem: 3830 ChEBI: CHEBI:27407 Nom IUPAC: N-(furane-2-ylméthyl)-7H-purine-6-amine SMILES: C1=COC(=C1)CNC2=NC=NC3=C2NC=N3
Diisopropylamine, 99,5 %, redistillé, AcroSeal™, Thermo Scientific Chemicals
CAS: 108-18-9 Formule moléculaire: C6H15N Poids moléculaire (g/mol): 101.19 Numéro MDL: MFCD00008862 Clé InChI: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonyme: diisopropyl amine, n-isopropyl-1-amino-2-methylethane, di-isopropylamine, n-isopropylpropan-2-amine, bis propan-2-yl amine, n,n-diisopropylamine, dipa, n-1-methylethyl-2-propanamine, 2-propanamine, n-1-methylethyl, diisopropylamine CID PubChem: 7912 Nom IUPAC: N-propan-2-ylpropan-2-amine SMILES: CC(C)NC(C)C
1,3-Diaminopropane, 99 %, Thermo Scientific Chemicals
CAS: 109-76-2 Formule moléculaire: C3H10N2 Poids moléculaire (g/mol): 74.13 Numéro MDL: MFCD00008228 Clé InChI: XFNJVJPLKCPIBV-UHFFFAOYSA-N Synonyme: Trimethylenediamine, 1,3-Propanediamine CID PubChem: 5942 ChEBI: CHEBI:16841 Nom IUPAC: N’-(3-aminopropyl)propane-1,3-diamine SMILES: NCCCN
Dichlorhydrate de N-(1-Naphtyl)éthylènediamine, ACS, Thermo Scientific Chemicals
CAS: 1465-25-4 Formule moléculaire: C12H16Cl2N2 Poids moléculaire (g/mol): 259.174 Numéro MDL: MFCD00012556 Clé InChI: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonyme: n-1-naphthalenyl-1,2-ethanediamine dihydrochloride, bratton-marshall reagent, 2-1-naphthylamino ethylamine 2hcl, 1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride, unii-h734599kjl, ccris 425, n-1-naphthylethylenediamine dihydrochloride, marshall's reagent, n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride, n-1-naphthyl ethylenediamine dihydrochloride CID PubChem: 15106 ChEBI: CHEBI:53452 Nom IUPAC: N’-naphthalen-1-yléthane-1,2-diamine ; dichlorhydrate SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
Diisopropylamine, + de 99 %, Thermo Scientific Chemicals
CAS: 108-18-9 Poids moléculaire (g/mol): 101.19 Numéro MDL: MFCD00008862 Clé InChI: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonyme: diisopropyl amine, n-isopropyl-1-amino-2-methylethane, di-isopropylamine, n-isopropylpropan-2-amine, bis propan-2-yl amine, n,n-diisopropylamine, dipa, n-1-methylethyl-2-propanamine, 2-propanamine, n-1-methylethyl, diisopropylamine CID PubChem: 7912 SMILES: CC(C)NC(C)C
Morpholine, 99+ %, extra pure, Thermo Scientific Chemicals
CAS: 110-91-8 Formule moléculaire: C4H9NO Poids moléculaire (g/mol): 87.12 Numéro MDL: MFCD00005972 Clé InChI: YNAVUWVOSKDBBP-UHFFFAOYSA-N Synonyme: p-isoxazine, tetrahydro, tetrahydro-2h-1,4-oxazine, tetrahydro-p-oxazine, diethylene imidoxide, drewamine, diethyleneimide oxide, diethylenimide oxide, diethylene oximide, tetrahydro-1,4-oxazine, 1-oxa-4-azacyclohexane CID PubChem: 8083 ChEBI: CHEBI:34856 Nom IUPAC: morpholine SMILES: C1COCCN1
Pipéridine, ≥ 99,5 %, Honeywell™
CAS: 110-89-4 Formule moléculaire: C5H11N Poids moléculaire (g/mol): 85.15 Numéro MDL: MFCD00005979 Clé InChI: NQRYJNQNLNOLGT-UHFFFAOYSA-N Synonyme: pentamethyleneamine, perhydropyridine, pentamethylenimine, piperidin, pentamethyleneimine, hexazane, cypentil, cyclopentimine, azacyclohexane, hexahydropyridine CID PubChem: 8082 ChEBI: CHEBI:18049 Nom IUPAC: pipéridine SMILES: C1CCNCC1
Tétrachlorhydrate de spermine, 99 %, Thermo Scientific Chemicals
CAS: 306-67-2 Formule moléculaire: C10H30Cl4N4 Poids moléculaire (g/mol): 348.18 Numéro MDL: MFCD00012914 Clé InChI: XLDKUDAXZWHPFH-UHFFFAOYSA-N Synonyme: spermine, tetrahydrochloride, 1,4-butanediamine, n,n'-bis 3-aminopropyl-, tetrahydrochloride, spermine hcl, geontine tetrahydrochloride, musculamine tetrahydrochloride, n1,n1'-butane-1,4-diyl bis propane-1,3-diamine tetrahydrochloride, neuridine tetrahydrochloride, gerontine tetrahydrochloride, n,n'-bis 3-aminopropyl-1,4-butanediamine tetrahydrochloride, spermine tetrahydrochloride CID PubChem: 9384 Nom IUPAC: N,N’-bis(3-aminopropyl)butane-1,4-diamine ; tétrachlorhydrate SMILES: [H+].[H+].[H+].[H+].[Cl-].[Cl-].[Cl-].[Cl-].NCCCNCCCCNCCCN
1,2,3,4-Tétrahydroquinoline, 99 %, Thermo Scientific Chemicals
CAS: 635-46-1 Formule moléculaire: C9H11N Poids moléculaire (g/mol): 133.19 Numéro MDL: MFCD00006693 Clé InChI: LBUJPTNKIBCYBY-UHFFFAOYSA-N Synonyme: 1,2,3,4,-tetrahydroquinoline, ccr50n1z9g, benzopiperidine, 1,2,3,4-tetrahydro quinoline, 1,2,3,4-tetrahydrochinoline, unii-ccr50n1z9g, quinoline, 1,2,3,4-tetrahydro, kusol, 1,2,3,4-tetrahydro-quinoline, tetrahydroquinoline CID PubChem: 69460 ChEBI: CHEBI:213323 Nom IUPAC: 1,2,3,4-tétrahydroquinoléine SMILES: C1CNC2=CC=CC=C2C1
Diéthylamine, ≥99 %, Thermo Scientific Chemicals
CAS: 109-89-7 Formule moléculaire: C4H11N Poids moléculaire (g/mol): 73.14 Numéro MDL: MFCD00009032 Clé InChI: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonyme: n-ethyl-ethanamine, diethyl amine, diethylamin, dietilamina, dwuetyloamina, diaethylamin, diethamine, ethanamine, n-ethyl, n,n-diethylamine, diethylamine CID PubChem: 8021 ChEBI: CHEBI:85259 SMILES: CCNCC
N-Allylméthylamine, 96 %, Thermo Scientific Chemicals
CAS: 627-37-2 Formule moléculaire: C4H9N Poids moléculaire (g/mol): 71.123 Numéro MDL: MFCD00008641 Clé InChI: IOXXVNYDGIXMIP-UHFFFAOYSA-N Synonyme: 2-propen-1-amine, n-methyl-9ci, allylamine, n-methyl-7ci,8ci, methyl prop-2-en-1-yl amine, n-allyl-n-methylamine, n-methyl-2-propen-1-amine, methylallylamine, allylmethylamine, 2-propen-1-amine, n-methyl, n-methylallylamine, n-allylmethylamine CID PubChem: 69391 Nom IUPAC: N-méthylprop-2-en-1-amine SMILES: CNCC=C
Trichlorhydrate de spermidine, 99+ %, Thermo Scientific Chemicals
CAS: 334-50-9 Formule moléculaire: C7H22Cl3N3 Poids moléculaire (g/mol): 254.62 Numéro MDL: MFCD00012918 Clé InChI: LCNBIHVSOPXFMR-UHFFFAOYSA-N Synonyme: 4-azoniaoctamethylenediammonium trichloride, n-3-aminopropyl butane-1,4-diamine trihydrochloride, 1,4-butanediamine, n-3-aminopropyl , hydrochloride, spermidine, trihydrochloride, 1,4-butanediamine, n-3-aminopropyl-, trihydrochloride, unii-1o14bed398, n1-3-aminopropyl butane-1,4-diamine trihydrochloride, spermidine hydrochloride, n-3-aminopropyl-1,4-butanediamine trihydrochloride, spermidine trihydrochloride CID PubChem: 9539 Nom IUPAC: N’-(3-aminopropyl)butane-1,4-diamine ; Trihydrochloride SMILES: [H+].[H+].[H+].[Cl-].[Cl-].[Cl-].NCCCCNCCCN
N-Méthyloctylamine, 98 %, Thermo Scientific Chemicals
CAS: 2439-54-5 Formule moléculaire: C9H21N Poids moléculaire (g/mol): 143.27 Numéro MDL: MFCD00048927 Clé InChI: SEGJNMCIMOLEDM-UHFFFAOYSA-N Synonyme: methyl n-octyl amine, n-methyl-octylamine, n-methyl octylamine, unii-4o0o17jz7d, methyloctylamine, octylmethylamine, 1-octanamine, n-methyl, n-methyl-n-octylamine, methyl octyl amine, n-methyloctylamine CID PubChem: 75538 Nom IUPAC: N-méthyloctan-1-amine SMILES: CCCCCCCCNC
Polyéthylèneimine, ∽ M.N. 60,000, 50 % masse de solution aqueuse, ramifiée, Thermo Scientific Chemicals
CAS: 9002-98-6 Formule moléculaire: ((C2H5N)zC2H4N)y(C2H5N)x Poids moléculaire (g/mol): 43.07 Numéro MDL: MFCD00084427 Clé InChI: NOWKCMXCCJGMRR-UHFFFAOYSA-N Synonyme: polymin, aziran, everamine, dihydroazirene, polyethyleneimine, ethylene imine, dimethyleneimine, azacyclopropane, ethylenimine, ethyleneimine CID PubChem: 9033 ChEBI: CHEBI:30969 Nom IUPAC: aziridine SMILES: *-CCNCCN(-*)CCN-*
Thermo Scientific Chemicals Rhodamine 6G, 99 %, pure, grade laser
CAS: 989-38-8 Formule moléculaire: C28H31ClN2O3 Poids moléculaire (g/mol): 479.017 Numéro MDL: MFCD00012665 Clé InChI: VYXSBFYARXAAKO-UHFFFAOYSA-N Synonyme: Basic Red 1, C.I. 45160 CID PubChem: 51358423 Nom IUPAC: Éthyl 2-[3-(éthylamino)-6-éthylimino-2,7-diméthylxanthen-9-yl]benzoate ; hydron ; chlorure SMILES: [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-]
2,2,6,6-Tétraméthylpipéridine, 98 %, Thermo Scientific Chemicals
CAS: 768-66-1 Formule moléculaire: C9H19N Poids moléculaire (g/mol): 141.26 Clé InChI: RKMGAJGJIURJSJ-UHFFFAOYSA-N Synonyme: acmc-209p6i, pubchem7259, 2,2,6,6-tetramethyl-piperidine, 2,2,6,6 tetramethyl piperidine, 44n9s1ycfm, 2,2,6,6-tetramethylpeperidine, unii-44n9s1ycfm, 2,2,6,6-tetramethyl piperidine, piperidine, 2,2,6,6-tetramethyl, norpempidine CID PubChem: 13035 Nom IUPAC: 2,2,6,6-tétraméthylpipéridine SMILES: CC1(CCCC(N1)(C)C)C
Di-2-éthylhexylamine, 99 %, Thermo Scientific Chemicals
CAS: 106-20-7 Formule moléculaire: C16H35N Poids moléculaire (g/mol): 241.46 Numéro MDL: MFCD00009489 Clé InChI: SAIKULLUBZKPDA-UHFFFAOYSA-N Synonyme: ccris 4619, dihexylamine, 2,2'-diethyl, di-2-ethylhexyl amine, 2,2'-diethylhexylamine, 2,2'-diethyldihexylamine, bis-2-ethylhexylamine, 1-hexanamine, 2-ethyl-n-2-ethylhexyl, diisooctylamine, di 2-ethylhexyl amine, bis 2-ethylhexyl amine CID PubChem: 7791 Nom IUPAC: 2-éthyl-N-(2-éthylhexyl)hexan-1-amine SMILES: CCCCC(CC)CNCC(CC)CCCC
