Tertiary amines

Triéthylamine, 99 %, pure, ACROS Organics™

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

4-diméthylaminopyridine, 99 %, ACROS Organics™

N° CAS: 1122-58-3 Formule moléculaire: C7H10N2 Molecular Weight (g/mol): 122.17 Numéro MDL: MFCD00006418 InChI Key: VHYFNPMBLIVWCW-UHFFFAOYSA-N Synonyme: 4-dimethylaminopyridine, dmap, 4-dimethylamino pyridine, 4-pyridinamine, n,n-dimethyl, n,n-dimethyl-4-pyridinamine, p-dimethylaminopyridine, pyridine, 4-dimethylamino, ccris 6176, dimethylpyridin-4-ylamine PubChem CID: 14284 IUPAC Name: N,N-diméthylpyridine-4-amine SMILES: CN(C)C1=CC=NC=C1

N,N-Diisopropyléthylamine, +99,5 %, AcroSeal™, Acros Organics

N° CAS: 7087-68-5 Formule moléculaire: C8H19N Molecular Weight (g/mol): 129.24 InChI Key: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonyme: n,n-diisopropylethylamine, ethyldiisopropylamine, n-ethyldiisopropylamine, diisopropylethylamine, diea, hunig's base, n-ethyl-n-isopropylpropan-2-amine, dipea, 2-propanamine, n-ethyl-n-1-methylethyl, 1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC Name: 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 %, Acros Organics

N° CAS: 25952-53-8 Formule moléculaire: C8H17N3·HCl Molecular Weight (g/mol): 191.71 Numéro MDL: MFCD00012503 InChI Key: FPQQSJJWHUJYPU-UHFFFAOYSA-N Synonyme: 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride, edc.hcl, edci, edc hydrochloride, wsc hcl, edac hydrochloride, edac, hydrochloride, 1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride, edcl, edac hcl PubChem CID: 2723939 IUPAC Name: 3-(éthyliminométhylidèneamino)-N,N-diméthylpropan-1-amine;chlorhydrate SMILES: CCN=C=NCCCN(C)C.Cl

Triéthylamine, Extra Pure, SLR, Fisher Chemical

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

Chlorhydrate de prométhazine, Acros Organics™

N° CAS: 58-33-3 Formule moléculaire: C17H20N2S·HCl Molecular Weight (g/mol): 320.88 InChI Key: XXPDBLUZJRXNNZ-UHFFFAOYSA-N Synonyme: promethazine hydrochloride, phenergan, promethazine hcl, fenergan, n,n-dimethyl-1-10h-phenothiazin-10-yl propan-2-amine hydrochloride, diprasine, farganesse, fellozine, pipolfen, pipolphen PubChem CID: 6014 ChEBI: CHEBI:8462 IUPAC Name: 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 %, ACROS Organics™

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

N,N-Diméthyl-1-naphthylamine, 99 %, ACROS Organics™

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

Triméthylamine, pur, 7,3 M (50 wt.%) de solution aqueuse, ACROS Organics™

N° CAS: 75-50-3 Formule moléculaire: C3H9N Molecular Weight (g/mol): 59.112 InChI Key: GETQZCLCWQTVFV-UHFFFAOYSA-N Synonyme: trimethylamine, methanamine, n,n-dimethyl, dimethylmethaneamine, n-trimethylamine, trimethylamine solution, ch3 3n, trimethyl amine, trimethylamin, trimethyl-amine, fema number 3241 PubChem CID: 1146 ChEBI: CHEBI:18139 IUPAC Name: N,N-diméthylméthanamine SMILES: CN(C)C

TEMED (électrophorèse), Fisher BioReagents

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

Tris(2-aminoéthyl)amine, 96 %, ACROS Organics™

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

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

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

Dichlorhydrate de N,N,N’,N’-Tetraméthyl-p-phénylènediamine, +98 %, Acros Organics

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

Tris(dioxa-3,6-heptyl)amine, 95 %, ACROS Organics™

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

N,N-Diéthyléthylènediamine, 98+ %, ACROS Organics™

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

Triéthylamine, certifiée AR pour analyse, Fisher Chemical

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

N,N-Diméthylaniline, 99 %, ACROS Organics™

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

2-(Bromométhyl)-6-pyrrolidine-1-ylpyridine, 97 %, Maybridge

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

N,N-diméthyloctylamine, 97 %, ACROS Organics™

N° CAS: 7378-99-6 Formule moléculaire: C10H23N Molecular Weight (g/mol): 157.3 Numéro MDL: MFCD00009558 InChI Key: UQKAOOAFEFCDGT-UHFFFAOYSA-N Synonyme: n,n-dimethyloctylamine, n,n-dimethyl-n-octylamine, dimethyloctylamine, octyldimethylamine, dimethyl octyl amine, n-octyldimethylamine, dimethyl-n-octylamine, 1-octanamine, n,n-dimethyl, octylamine, n,n-dimethyl, unii-20n7h7x4sd PubChem CID: 16224 IUPAC Name: N,N-diméthyloctan-1-amine SMILES: CCCCCCCCN(C)C

N,N-Diéthylaniline, 99 %, ACROS Organics™

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

N,N,N’,N’-Tetraméthylbenzidine, 97,5 %, Acros Organics

N° CAS: 366-29-0 Formule moléculaire: C16H20N2 Molecular Weight (g/mol): 240.35 Numéro MDL: MFCD00008310 InChI Key: YRNWIFYIFSBPAU-UHFFFAOYSA-N Synonyme: n,n,n',n'-tetramethylbenzidine, benzidine, n,n,n',n'-tetramethyl, 4,4'-bis n,n-dimethylamino biphenyl, n,n,n',n'-tetramethyl-p,p'-benzidine, ccris 1000, 1,1'-biphenyl-4,4'-diamine, n,n,n',n'-tetramethyl, n,n,n',n'-tetramethyl-1,1'-biphenyl-4,4'-diamine, 4-4-dimethylamino phenyl phenyl dimethylamine, 1,1'-biphenyl-4,4'-diamine, n4,n4,n4',n4'-tetramethyl PubChem CID: 9702 IUPAC Name: 4-[4-(diméthylamino)phényl]-N,N-diméthylaniline SMILES: CN(C)C1=CC=C(C=C1)C2=CC=C(C=C2)N(C)C

Alfa Aesar™ N,N-Diméthyl-4-nitroaniline, 98+ %

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

1-(3-Diméthylaminopropyl)-3-éthylcarbodiimide Hydrochloride, >98 %, Alfa Aesar™

N° CAS: 25952-53-8 Formule moléculaire: C8H18ClN3 Molecular Weight (g/mol): 191.703 Numéro MDL: MFCD00012503 InChI Key: FPQQSJJWHUJYPU-UHFFFAOYSA-N Synonyme: 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride, edc.hcl, edci, edc hydrochloride, wsc hcl, edac hydrochloride, edac, hydrochloride, 1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride, edcl, edac hcl PubChem CID: 2723939 IUPAC Name: 3-(éthyliminométhylidèneamino)-N,N-diméthylpropan-1-amine;chlorhydrate SMILES: CCN=C=NCCCN(C)C.Cl

N,N-Diméthylhexylamine, 99 %, ACROS Organics™

N° CAS: 4385-04-0 Formule moléculaire: C8H19N Molecular Weight (g/mol): 129.25 Numéro MDL: MFCD00009522 InChI Key: QMHNQZGXPNCMCO-UHFFFAOYSA-N Synonyme: n,n-dimethylhexylamine, hexyldimethylamine, 1-hexanamine, n,n-dimethyl, 1-dimethylaminohexane, n,n-dimethyl-n-hexylamine, dimethylhexylamine, hexyl-dimethyl-amine, n-hexyl dimethylamine, hexanamine, n,n-dimethyl, acmc-1ct1t PubChem CID: 78090 IUPAC Name: N,N-diméthylhexan-1-amine SMILES: CCCCCCN(C)C

N,N-diisopropyléthylamine, + de 99 %, Acros Organics

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

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