Tertiary amines

Triéthylamine, pour HPLC, Fisher Chemical™

C6H15N, numéro CAS -12144-8, 250 ml, 90°C, CHEBI :35026, incolore, 101,19 g / mol, ZMANZCXSJIPKH-UHFFFAOYSA-N, N,N-diéthylethanamine, -115°C, 9051, 101.193, flacon en verre ambré, 12,4, liquide, 8471, CCN(CC)CC, 3,5, 69 mbar à 20°C, 0,36 mPaS à 20°C

Triéthylamine, 99 %, pure, Thermo Scientific Chemicals

CAS: 121-44-8 Clé InChI: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonyme: diethylaminoethane, net3, n,n,n-triethylamine, triethyl amine, trietilamina, triethylamin, triaethylamin, diethylamino ethane, ethanamine, n,n-diethyl, triethylamine CID PubChem: 8471 ChEBI: CHEBI:35026 Nom IUPAC: N,N-diéthylethanamine SMILES: CCN(CC)CC

4-diméthylaminopyridine, 99 %, Thermo Scientific Chemicals

CAS: 1122-58-3 Numéro MDL: MFCD00006418 Clé InChI: VHYFNPMBLIVWCW-UHFFFAOYSA-N Synonyme: dimethylpyridin-4-ylamine, ccris 6176, pyridine, 4-dimethylamino, p-dimethylaminopyridine, n,n-dimethyl-4-pyridinamine, 4-pyridinamine, n,n-dimethyl, 4-dimethylamino pyridine, dmap, 4-dimethylaminopyridine CID PubChem: 14284 Nom IUPAC: N,N-diméthylpyridine-4-amine SMILES: CN(C)C1=CC=NC=C1

N-éthyldiisopropylamine, 99 %, Thermo Scientific Chemicals

CAS: 7087-68-5 Formule moléculaire: C8H19N Poids moléculaire (g/mol): 129.247 Numéro MDL: MFCD00008868 Clé InChI: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonyme: 1,1'-dimethyltriethylamine, 2-propanamine, n-ethyl-n-1-methylethyl, 1,1’-diméthyltriéthylamine, 2-propanamine, n-éthyl-n-1-méthylethyl, n-éthyl-n-isopropyl-propan-2-amine, base de hunig, diisopropyléthylamine, n-éthyldiisopropylamine, éthyldiisopropylamine, n,n-diisopropyléthylamine CID PubChem: 81531 Nom IUPAC: N-éthyl-N-propan-2-ylpropan-2-amine SMILES: CCN(C(C)C)C(C)C

1-(3-diméthylaminopropyl)-3-chlorhydrate d’éthylcarbodiimide, + de 98 %, Thermo Scientific Chemicals

CAS: 25952-53-8 Formule moléculaire: C8H18ClN3 Poids moléculaire (g/mol): 191.70 Numéro MDL: MFCD00012503 Clé InChI: FPQQSJJWHUJYPU-UHFFFAOYSA-N Synonyme: edac hcl, edcl, 1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride, edac, hydrochloride, edac hydrochloride, wsc hcl, edc hydrochloride, edci, edc.hcl, 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride CID PubChem: 2723939 Nom IUPAC: 3-(éthyliminométhylidèneamino)-N,N-diméthylpropan-1-amine;chlorhydrate SMILES: Cl.CCN=C=NCCCN(C)C

Triéthylamine, Extra Pure, SLR, Fisher Chemical

CAS: 121-44-8 Formule moléculaire: C6H15N Poids moléculaire (g/mol): 101.193 Numéro MDL: 9051 Clé InChI: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonyme: diethylaminoethane, net3, n,n,n-triethylamine, triethyl amine, trietilamina, triethylamin, triaethylamin, diethylamino ethane, ethanamine, n,n-diethyl, triethylamine CID PubChem: 8471 ChEBI: CHEBI:35026 Nom IUPAC: N,N-diéthylethanamine SMILES: CCN(CC)CC

Thermo Scientific Chemicals Chlorhydrate de prométhazine

CAS: 58-33-3 Formule moléculaire: C₁₇H₂₀N₂S·HCl Poids moléculaire (g/mol): 320.88 Clé InChI: XXPDBLUZJRXNNZ-UHFFFAOYSA-N Synonyme: pipolphen, pipolfen, fellozine, farganesse, diprasine, n,n-dimethyl-1-10h-phenothiazin-10-yl propan-2-amine hydrochloride, fenergan, promethazine hcl, phenergan, promethazine hydrochloride CID PubChem: 6014 ChEBI: CHEBI:8462 Nom IUPAC: N,N-diméthyl-1-phénothiazin-10-ylpropan-2-amine ; chlorhydrate SMILES: CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)C.Cl

Tributylamine, 99 %, Thermo Scientific Chemicals

CAS: 102-82-9 Formule moléculaire: C₁₂H₂₇N Poids moléculaire (g/mol): 185.35 Numéro MDL: MFCD00009431 Clé InChI: IMFACGCPASFAPR-UHFFFAOYSA-N Synonyme: unii-c3tzb2w0r7, tributilamina romanian, tris n-butylamine, amine, tributyl, tris-n-butylamine, tributilamina, n,n-dibutyl-1-butanamine, 1-butanamine, n,n-dibutyl, tri-n-butylamine, tributylamine CID PubChem: 7622 ChEBI: CHEBI:38905 Nom IUPAC: N,N-dibutylbutanine-1-amine SMILES: CCCCN(CCCC)CCCC

Triméthylamine, pur, 7,3 M (50 wt.%) de solution aqueuse, Thermo Scientific Chemicals

TEMED (électrophorèse), Fisher BioReagents

CAS: 110-18-9 Formule moléculaire: C6H16N2 Poids moléculaire (g/mol): 116.208 Clé InChI: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonyme: 1,2-ethanediamine, n,n,n',n'-tetramethyl, n1,n1,n2,n2-tetramethylethane-1,2-diamine, propamine d, tetrameen, tetramethyldiaminoethane, tetramethylethylenediamine, 1,2-bis dimethylamino ethane, tmeda, n,n,n',n'-tetramethylethylenediamine, temed CID PubChem: 8037 ChEBI: CHEBI:32850 Nom IUPAC: N,N,N’,N’-tétraméthylethane-1,2-diamine SMILES: CN(C)CCN(C)C

N,N-Diméthyl-1-naphthylamine, 99 %, Thermo Scientific Chemicals

CAS: 86-56-6 Formule moléculaire: C₁₂H₁₃N Poids moléculaire (g/mol): 171.24 Numéro MDL: MFCD00003919 Clé InChI: AJUXDFHPVZQOGF-UHFFFAOYSA-N Synonyme: n,n-dimethyl-1-naftylamin, dimethyl-alpha-naphthylamine, 1-naphthylamine, n,n-dimethyl, alpha-dimethylaminonaphthalene, dimethyl 1-naphthyl amine, n,n-dimethyl-1-napthylamine, n,n-dimethyl-1-naphthalenamine, 1-naphthalenamine, n,n-dimethyl, 1-dimethylaminonaphthalene, n,n-dimethyl-1-naphthylamine CID PubChem: 6848 Nom IUPAC: N,N-diméthylnaphtalène-1-amine SMILES: CN(C)C1=CC=CC2=CC=CC=C21

Tris(2-aminoéthyl)amine, 96 %, Thermo Scientific Chemicals

CAS: 4097-89-6 Formule moléculaire: C₆H₁₈N₄ Poids moléculaire (g/mol): 146.24 Clé InChI: MBYLVOKEDDQJDY-UHFFFAOYSA-N Synonyme: n,n-bis 2-aminoethyl ethane-1,2-diamine, nitrilotris ethylamine, tris aminoethyl amine, tren hp, tri 2-aminoethyl amine, 1,2-ethanediamine, n,n-bis 2-aminoethyl, 2,2',2-triaminotriethylamine, taea, tren, tris 2-aminoethyl amine CID PubChem: 77731 ChEBI: CHEBI:30631 Nom IUPAC: N’,N’-bis(2-aminoéthyl)éthane-1,2-diamine SMILES: C(CN(CCN)CCN)N

N,N-Diméthylaniline, 99 %, Thermo Scientific Chemicals

CAS: 121-69-7 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.18 Numéro MDL: MFCD00008304 Clé InChI: JLTDJTHDQAWBAV-UHFFFAOYSA-N Synonyme: n,n-dimethylamino benzene, dwumetyloanilina, dimethylaminobenzene, n,n-dimethylbenzeneamine, n,n-dimethylphenylamine, dimethylamino benzene, benzenamine, n,n-dimethyl, n,n-dimethylbenzenamine, dimethylphenylamine, dimethylaniline CID PubChem: 949 ChEBI: CHEBI:16269 Nom IUPAC: N,N-diméthylaniline SMILES: CN(C)C1=CC=CC=C1

N,N-Diéthyléthylènediamine, 98+ %, Thermo Scientific Chemicals

CAS: 100-36-7 Formule moléculaire: C₆H₁₆N₂ Poids moléculaire (g/mol): 116.21 Numéro MDL: MFCD00008176 Clé InChI: UDGSVBYJWHOHNN-UHFFFAOYSA-N Synonyme: n,n-diethylethane-1,2-diamine, ethylenediamine, n,n-diethyl, n,n-diethylethanediamine, 2-aminoethyldiethylamine, 2-aminoethyl diethylamine, n1,n1-diethylethane-1,2-diamine, diethylamino ethylamino, n,n-diethyl-1,2-ethanediamine, 2-diethylamino ethylamine, n,n-diethylethylenediamine CID PubChem: 60993 Nom IUPAC: N’,N’-diéthyléthane-1,2-diamine SMILES: CCN(CC)CCN

Triéthylamine, certifiée AR pour analyse, Fisher Chemical

CAS: 121-44-8 Formule moléculaire: C6H15N Poids moléculaire (g/mol): 101.193 Numéro MDL: 9051 Clé InChI: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonyme: diethylaminoethane, net3, n,n,n-triethylamine, diéthylaminoéthane, n,n,n-triéthylamine, amine triéthylique, triaéthylamine, diéthylamino éthane, éthanamine, n,n-diéthyl, triéthylamine CID PubChem: 8471 ChEBI: CHEBI : 35026 Nom IUPAC: N,N-diéthylethanamine SMILES: CCN(CC)CC

N,N-Diisopropyléthylamine, 99,5 %, Thermo Scientific Chemicals

CAS: 7087-68-5 Formule moléculaire: C₈H₁₉N Poids moléculaire (g/mol): 129.24 Numéro MDL: MFCD00008868 Clé InChI: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonyme: 1,1'-dimethyltriethylamine, 2-propanamine, n-ethyl-n-1-methylethyl, dipea, n-ethyl-n-isopropylpropan-2-amine, hunig's base, diea, diisopropylethylamine, n-ethyldiisopropylamine, ethyldiisopropylamine, n,n-diisopropylethylamine CID PubChem: 81531 Nom IUPAC: N-éthyl-N-propan-2-ylpropan-2-amine SMILES: CCN(C(C)C)C(C)C

N,N-diisopropyléthylamine, + de 99 %, Thermo Scientific Chemicals

Tri-n-octylamine, 97 %, Thermo Scientific Chemicals

CAS: 1116-76-3 Formule moléculaire: C₂₄H₅₁N Poids moléculaire (g/mol): 353.66 Clé InChI: XTAZYLNFDRKIHJ-UHFFFAOYSA-N Synonyme: farmin 08, alamine 3365, alamine 336s, alamine 336, tri-n-caprylylamine, 1-octanamine, n,n-dioctyl, tricaprylylamine, tricaprylamine, tri-n-octylamine, trioctylamine CID PubChem: 14227 Nom IUPAC: N,N-dioctyloctan-1amine SMILES: CCCCCCCCN(CCCCCCCC)CCCCCCCC

Tris(dioxa-3,6-heptyl)amine, 95 %, Thermo Scientific Chemicals

CAS: 70384-51-9 Formule moléculaire: C₁₅H₃₃NO₆ Poids moléculaire (g/mol): 323.42 Numéro MDL: MFCD00010748 Clé InChI: XGLVDUUYFKXKPL-UHFFFAOYSA-N Synonyme: tris-2-2-methoxyethoxy ethyl amine, 8-2-2-methoxyethoxy ethyl-2,5,11,14-tetraoxa-8-azapentadecane, ethanamine, 2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl, 2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl ethanamine, tda-1, tris 3,6-dioxaheptyl amine, tris dioxa-3,6-heptyl amine, tris 2-2-methoxyethoxy ethyl amine CID PubChem: 112414 Nom IUPAC: 2-(2-méthoxyéthoxy)-N,N-bis[2-(2-méthoxyéthoxy)éthyl]éthanamine SMILES: COCCOCCN(CCOCCOC)CCOCCOC

Thermo Scientific Chemicals Dichlorhydrate de N,N,N’,N’-Tetraméthyl-p-phénylènediamine, +98 %

CAS: 637-01-4 Formule moléculaire: C₁₀H₁₆N₂·₂HCl Poids moléculaire (g/mol): 237.17 Numéro MDL: MFCD00012482 Clé InChI: FBHKTSXMTASXFJ-UHFFFAOYSA-N Synonyme: wursters reagent, 1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride, 1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2, 1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride, wurster's blue dihydrochloride, n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride, unii-66w8hka51x, n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride, wurster's reagent dihydrochloride, n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride CID PubChem: 71561 Nom IUPAC: 1-N,1-N,4-N,4-N-tétraméthylbenzène-1,4-diamine ; dihydrochlorate SMILES: CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl

N,N,N’,N’-Tetraméthylbenzidine, 97,5 %, Thermo Scientific Chemicals

CAS: 366-29-0 Formule moléculaire: C16H20N2 Poids moléculaire (g/mol): 240.35 Numéro MDL: MFCD00008310 Clé InChI: YRNWIFYIFSBPAU-UHFFFAOYSA-N Synonyme: 1,1'-biphenyl-4,4'-diamine, n4,n4,n4',n4'-tetramethyl, 4-4-dimethylamino phenyl phenyl dimethylamine, n,n,n',n'-tetramethyl-1,1'-biphenyl-4,4'-diamine, 1,1'-biphenyl-4,4'-diamine, n,n,n',n'-tetramethyl, ccris 1000, n,n,n',n'-tetramethyl-p,p'-benzidine, 4,4'-bis n,n-dimethylamino biphenyl, benzidine, n,n,n',n'-tetramethyl, n,n,n',n'-tetramethylbenzidine CID PubChem: 9702 Nom IUPAC: 4-[4-(diméthylamino)phényl]-N,N-diméthylaniline SMILES: CN(C)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C)C

N,N-Diéthylaniline, 99 %, Thermo Scientific Chemicals

CAS: 91-66-7 Formule moléculaire: C10H15N Poids moléculaire (g/mol): 149.24 Numéro MDL: MFCD00009042,MFCD31699978 Clé InChI: GGSUCNLOZRCGPQ-UHFFFAOYSA-N Synonyme: n-phenyldiethylamine, n,n-diethylaminobenzene, aniline, n,n-diethyl, phenyldiethylamine, diaethylanilin, n,n-diethyl aniline, benzenamine, n,n-diethyl, diethylphenylamine, n,n-diethylanilin, diethylaniline CID PubChem: 7061 Nom IUPAC: N,N-diéthylaniline SMILES: CCN(CC)C1=CC=CC=C1

2-(Bromométhyl)-6-pyrrolidine-1-ylpyridine, 97 %, Thermo Scientific™

CAS: 869901-04-2 Formule moléculaire: C10H13BrN2 Poids moléculaire (g/mol): 241.132 Numéro MDL: MFCD09817465 Clé InChI: UFXKRINLXMWRES-UHFFFAOYSA-N Synonyme: pyridine, 2-bromomethyl-6-1-pyrrolidinyl, 1-6-bromomethyl pyridin-2-yl pyrrolidine, 6-bromomethyl-2-pyrrolidinylpyridine, pyridine,2-bromomethyl-6-1-pyrrolidinyl, 2-bromomethyl-6-pyrrolidin-1-ylpyridine, 2-bromomethyl-6-pyrrolidin-1-yl pyridine CID PubChem: 24229482 Nom IUPAC: 2-(bromométhyl)-6-pyrrolidin-1-ylpyridine SMILES: C1CCN(C1)C2=CC=CC(=N2)CBr

1-(3-Diméthylaminopropyl)-3-éthylcarbodiimide Hydrochloride, >98 %, Thermo Scientific Chemicals

N,N-diméthyloctylamine, 97 %, Thermo Scientific Chemicals

CAS: 7378-99-6 Formule moléculaire: C10H23N Poids moléculaire (g/mol): 157.30 Numéro MDL: MFCD00009558 Clé InChI: UQKAOOAFEFCDGT-UHFFFAOYSA-N Synonyme: unii-20n7h7x4sd, octylamine, n,n-dimethyl, 1-octanamine, n,n-dimethyl, dimethyl-n-octylamine, n-octyldimethylamine, dimethyl octyl amine, octyldimethylamine, dimethyloctylamine, n,n-dimethyl-n-octylamine, n,n-dimethyloctylamine CID PubChem: 16224 Nom IUPAC: dimethyl(octyl)amine SMILES: CCCCCCCCN(C)C

N,N-Diméthyl-4-nitroaniline, 98+ %, Thermo Scientific Chemicals

CAS: 100-23-2 Formule moléculaire: C8H10N2O2 Poids moléculaire (g/mol): 166.18 Numéro MDL: MFCD00014712 Clé InChI: QJAIOCKFIORVFU-UHFFFAOYSA-N Synonyme: aniline, n,n-dimethyl-p-nitro, n,n-dimethyl-p-nitroaniline, p-dimethylamino nitrobenzene, 4-dimethylamino nitrobenzene, 1-dimethylamino-4-nitrobenzene, p-nitrodimethylaniline, p-nitro-n,n-dimethylaniline, 4-nitrodimethylaniline, benzenamine, n,n-dimethyl-4-nitro, 4-nitro-n,n-dimethylaniline CID PubChem: 7491 Nom IUPAC: N,N-diméthyl-4-nitroaniline SMILES: CN(C)C1=CC=C(C=C1)[N+](=O)[O-]

N,N-Diméthylhexylamin, 99 %, Thermo Scientific Chemicals

CAS: 4385-04-0 Formule moléculaire: C8H19N Poids moléculaire (g/mol): 129.247 Numéro MDL: MFCD00009522 Clé InChI: QMHNQZGXPNCMCO-UHFFFAOYSA-N Synonyme: acmc-1ct1t, hexanamine, n,n-dimethyl, n-hexyl dimethylamine, hexyl-dimethyl-amine, dimethylhexylamine, n,n-dimethyl-n-hexylamine, 1-dimethylaminohexane, 1-hexanamine, n,n-dimethyl, hexyldimethylamine, n,n-dimethylhexylamine CID PubChem: 78090 Nom IUPAC: N,N-diméthylhexan-1-amine SMILES: CCCCCCN(C)C

5-(4-Diméthylaminobenzylidène)rhodanine 98 %, Thermo Scientific Chemicals

CAS: 536-17-4 Formule moléculaire: C12H12N2OS2 Poids moléculaire (g/mol): 264.361 Numéro MDL: MFCD00064857 Clé InChI: JJRVRELEASDUMY-UHFFFAOYSA-N Synonyme: p-dimethylamino benzal-5-rhodanine, p-dimethylaminobenzylidene rhodamine, 5-p-dimethylaminobenzal rhodanine, 4-thiazolidinone, 5-4-dimethylamino phenyl methylene-2-thioxo, 4-dimethylaminobenzylidenerhodanine, usaf pd-20, 0ser53q7rt, 5-4-dimethylaminobenzylidene rhodanine, p-dimethylaminobenzalrhodanine, unii-0ser53q7rt CID PubChem: 2723826 Nom IUPAC: 5-[[4-(diméthylamino)phényl]méthylidène]-2-sulfanyllidène-1,3-thiazolidine-4-one SMILES: CN(C)C1=CC=C(C=C1)C=C2C(=O)NC(=S)S2

Tri-n-butylamine, 98 %, Thermo Scientific Chemicals

CAS: 102-82-9 Formule moléculaire: C12H27N Poids moléculaire (g/mol): 185.355 Numéro MDL: MFCD00009431 Clé InChI: IMFACGCPASFAPR-UHFFFAOYSA-N Synonyme: unii-c3tzb2w0r7, tributilamina romanian, tris n-butylamine, amine, tributyl, tris-n-butylamine, tributilamina, n,n-dibutyl-1-butanamine, 1-butanamine, n,n-dibutyl, tri-n-butylamine, tributylamine CID PubChem: 7622 ChEBI: CHEBI:38905 Nom IUPAC: N,N-dibutylbutanine-1-amine SMILES: CCCCN(CCCC)CCCC