Tertiary amines

Triethylamine, 99%, pure, ACROS Organics™

CAS: 121-44-8 Fórmula molecular: C6H15N Molecular Weight (g/mol): 101.193 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Sinónimo: 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-diethylethanamine SMILES: CCN(CC)CC 100ML Triethylamine, 99%, pure

N,N-Diisopropylethylamine (Peptide Synthesis), Fisher BioReagents

500ML N,N-Diisopropylethylamine Huenig?s base

1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride, +98%, ACROS Organics™

CAS: 25952-53-8 Fórmula molecular: C8H17N3·HCl Molecular Weight (g/mol): 191.71 Número MDL: MFCD00012503 InChI Key: FPQQSJJWHUJYPU-UHFFFAOYSA-N Sinónimo: 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-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CCN=C=NCCCN(C)C.Cl 100GR 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride, 98+%

Trimethylamine for Ion Chromatography 1g/L H2O matrix, Fisher chemical™

CAS: 75-50-3 Fórmula molecular: (CH3)3HN+ 250 ML Trimethylamine solution for Ion Chromatogra

TEMED (Electrophoresis), Fisher BioReagents

CAS: 110-18-9 Fórmula molecular: C6H16N2 Molecular Weight (g/mol): 116.208 InChI Key: KWYHDKDOAIKMQN-UHFFFAOYSA-N Sinónimo: 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'-tetramethylethane-1,2-diamine SMILES: CN(C)CCN(C)C 20GR TEMED (N,N,N',N'-Tetramethylethylenediamine), electrophoresis tested,

Triethylamine, BAKER ANALYZED™ Reagent, J.T.Baker™

CAS: 121-44-8 Fórmula molecular: C6H15N Molecular Weight (g/mol): 101.193 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Sinónimo: 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-diethylethanamine SMILES: CCN(CC)CC 500ML TRIETHYLAMINE BAKER ANALYZED Reagent

Triethylamine, for HPLC, Fisher Chemical

250ML Triethylamine, for HPLC

Triethylamine, ≥99.5%, Honeywell™ Fluka™

X10 Triethylamine for HPLC, =99.5%

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

CAS: 1116-76-3 Fórmula molecular: C24H51N Molecular Weight (g/mol): 353.66 InChI Key: XTAZYLNFDRKIHJ-UHFFFAOYSA-N Sinónimo: 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-1-amine SMILES: CCCCCCCCN(CCCCCCCC)CCCCCCCC 100ML Tri-n-octylamine, 97%

Triethylamine, Certified AR for Analysis, Fisher Chemical

CAS: 121-44-8 Fórmula molecular: C6H15N Molecular Weight (g/mol): 101.193 Número MDL: 9051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Sinónimo: 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-diethylethanamine SMILES: CCN(CC)CC 25LT Triethylamine, Certified AR for analysis

N,N-Diisopropylethylamine, 99.5+%, Acros Organics™

CAS: 7087-68-5 Fórmula molecular: C8H19N Molecular Weight (g/mol): 129.247 InChI Key: JGFZNNIVVJXRND-UHFFFAOYSA-N Sinónimo: 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-ethyl-N-propan-2-ylpropan-2-amine SMILES: CCN(C(C)C)C(C)C 1LT N,N-Diisopropylethylamine, 99.5+%, AcroSeal

5-(4-Dimethylaminobenzylidene)rhodanine, 99%, ACROS Organics™

CAS: 536-17-4 Fórmula molecular: C12H12N2OS2 Molecular Weight (g/mol): 264.35 Número MDL: MFCD00064857 InChI Key: JJRVRELEASDUMY-UHFFFAOYSA-N Sinónimo: unii-0ser53q7rt, p-dimethylaminobenzalrhodanine, 5-4-dimethylaminobenzylidene rhodanine, 0ser53q7rt, usaf pd-20, 4-dimethylaminobenzylidenerhodanine, 4-thiazolidinone, 5-4-dimethylamino phenyl methylene-2-thioxo, 5-p-dimethylaminobenzal rhodanine, p-dimethylaminobenzylidene rhodamine, p-dimethylamino benzal-5-rhodanine PubChem CID: 2723826 IUPAC Name: 5-[[4-(dimethylamino)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one SMILES: CN(C)C1=CC=C(C=C1)C=C2C(=O)NC(=S)S2 100GR 5-(4-Dimethylaminobenzylidene)rhodanine, 99%

Tributylamine, 99%, ACROS Organics™

CAS: 102-82-9 Fórmula molecular: C12H27N Molecular Weight (g/mol): 185.35 Número MDL: MFCD00009431 InChI Key: IMFACGCPASFAPR-UHFFFAOYSA-N Sinónimo: 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 250ML Tributylamine, 99%

Alfa Aesar™ Trimethylamine, 33% w/w in ethanol

CAS: 75-50-3 Fórmula molecular: C3H9N Molecular Weight (g/mol): 59.112 Número MDL: MFCD00008327 InChI Key: GETQZCLCWQTVFV-UHFFFAOYSA-N Sinónimo: 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-dimethylmethanamine SMILES: CN(C)C TRIMETHYLAMINE, 33% W/W IN ETHANOL 1000ML

N,N-Dimethyldodecylamine Pract., 95%, ACROS Organics™

CAS: 112-18-5 Fórmula molecular: C14H31N Molecular Weight (g/mol): 213.41 Número MDL: MFCD00008970 InChI Key: YWFWDNVOPHGWMX-UHFFFAOYSA-N Sinónimo: n,n-dimethyldodecylamine, lauryldimethylamine, dodecyldimethylamine, antioxidant dda, dimethyl lauramine, n,n-dimethyl-n-dodecylamine, 1-dodecanamine, n,n-dimethyl, n,n-dimethyllaurylamine, dda antioxidant, barlene 125 PubChem CID: 8168 IUPAC Name: N,N-dimethyldodecan-1-amine SMILES: CCCCCCCCCCCCN(C)C 250GR N,N-Dimethyldodecylamine, 95%, pract.

4-Dimethylaminopyridine, 99%, ACROS Organics™

CAS: 1122-58-3 Fórmula molecular: C7H10N2 Molecular Weight (g/mol): 122.171 Número MDL: MFCD00006418 InChI Key: VHYFNPMBLIVWCW-UHFFFAOYSA-N Sinónimo: 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-dimethylpyridin-4-amine SMILES: CN(C)C1=CC=NC=C1 5GR 4-Dimethylaminopyridine, 99%

N,N-Diisopropylethylamine, 98+%, Acros Organics™

CAS: 7087-68-5 Fórmula molecular: C8H19N Molecular Weight (g/mol): 129.24 Número MDL: MFCD00008868 InChI Key: JGFZNNIVVJXRND-UHFFFAOYSA-N Sinónimo: 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-ethyl-N-propan-2-ylpropan-2-amine SMILES: CCN(C(C)C)C(C)C 500GR N,N-Diisopropylethylamine, 98+%

Alfa Aesar™ 2-Chloro-6-nitrobenzothiazole, 95%

CAS: 2424-01-3 Fórmula molecular: C7H13N Molecular Weight (g/mol): 111.19 Número MDL: MFCD00022852 InChI Key: WGESLFUSXZBFQF-UHFFFAOYSA-N Sinónimo: diallylmethylamine, methyldiallylamine, 2-propen-1-amine, n-methyl-n-2-propenyl, n-allyl-n-methylprop-2-en-1-amine, methylbis prop-2-en-1-yl amine, methyldiprop-2-enylamine, 2-propen-1-amine, n-methyl-n-2-propen-1-yl, diallyl methylamine, n-methyldiallylamin, n-methyldiallylamine PubChem CID: 75501 IUPAC Name: N-methyl-N-prop-2-enylprop-2-en-1-amine SMILES: CN(CC=C)CC=C 10GR 2-Chloro-6-nitrobenzothiazole, 95%

N,N,N',N'-Tetramethylethylenediamine 99%, ACROS Organics™

CAS: 110-18-9 Fórmula molecular: C6H16N2 Molecular Weight (g/mol): 116.21 InChI Key: KWYHDKDOAIKMQN-UHFFFAOYSA-N Sinónimo: 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'-tetramethylethane-1,2-diamine SMILES: CN(C)CCN(C)C 2.5LT N,N,N',N'-Tetramethylethylenediamine, 99%, extra pure

N,N,N',N'-Tetramethyl-p-phenylenediamine Dihydrochloride, 99%, ACROS Organics™

CAS: 637-01-4 Fórmula molecular: C10H16N2·2HCl Molecular Weight (g/mol): 237.17 Número MDL: MFCD00012482 InChI Key: FBHKTSXMTASXFJ-UHFFFAOYSA-N Sinónimo: 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 5GR N,N,N',N'-Tetramethyl-p-phenylenediamine dihydrochloride, 99%

(2-Morpholinopyrid-4-yl)methylamine, 97%, Maybridge

CAS: 864068-88-2 Fórmula molecular: C10H15N3O Molecular Weight (g/mol): 193.25 Número MDL: MFCD08060472 InChI Key: NHFVDBCQOZATNT-UHFFFAOYSA-N Sinónimo: 2-morpholinopyrid-4-yl methylamine, 2-morpholin-4-yl pyridin-4-yl methanamine, 2-morpholin-4-ylpyridin-4-yl methylamine, 4-pyridinemethanamine,2-4-morpholinyl, 1-2-morpholin-4-yl pyridin-4-yl methanamine, 2-morpholin-4-ylpyridin-4-yl methanamine, 2-morpholinopyridin-4-yl methanamine, 2-morpholin-4-yl-4-pyridyl methylamine, 4-pyridinemethanamine, 2-4-morpholinyl PubChem CID: 7537568 IUPAC Name: (2-morpholin-4-ylpyridin-4-yl)methanamine SMILES: C1COCCN1C2=NC=CC(=C2)CN 1GR (2-Morpholinopyrid-4-yl)methylamine, 97%

Alfa Aesar™ 3-Dimethylaminophenol, 97+%

CAS: 99-07-0 Fórmula molecular: C8H11NO Molecular Weight (g/mol): 137.182 Número MDL: MFCD00002264 InChI Key: MESJRHHDBDCQTH-UHFFFAOYSA-N Sinónimo: 3-dimethylamino phenol, phenol, 3-dimethylamino, m-dimethylamino phenol, m-dimethylaminophenol, n,n-dimethyl-m-aminophenol, n,n-dimethyl-3-aminophenol, phenol, m-dimethylamino, 3-hydroxyphenyl dimethylamine, 3-hydroxy-n,n-dimethylaniline, 3-n,n-dimethylaminophenol PubChem CID: 7421 IUPAC Name: 3-(dimethylamino)phenol SMILES: CN(C)C1=CC(=CC=C1)O 3-DIMETHYLAMINOPHENOL, 97+%,25G

N-Methyl-N-[(5-morpholin-4-ylthien-2-yl)methyl]amine, 97%, Maybridge

CAS: 879896-62-5 Fórmula molecular: C10H16N2OS Molecular Weight (g/mol): 212.311 Número MDL: MFCD09025876 InChI Key: LTBKEKXCWIEXPM-UHFFFAOYSA-N Sinónimo: n-methyl-n-5-morpholin-4-ylthien-2-yl methyl amine, methyl 5-morpholin-4-yl thiophen-2-yl methyl amine, methyl 5-morpholin-4-yl 2-thienyl methyl amine, 2-thiophenemethanamine,n-methyl-5-4-morpholinyl, n-methyl-1-5-morpholin-4-yl thiophen-2-yl methanamine PubChem CID: 18525863 IUPAC Name: N-methyl-1-(5-morpholin-4-ylthiophen-2-yl)methanamine SMILES: CNCC1=CC=C(S1)N2CCOCC2 1GR N-Methyl-N-¢(5-morpholin-4-ylthien-2-yl)methyl!amine, 97%

(1-Methylpiperid-3-yl)methylamine, 97%, Maybridge

CAS: 14613-37-7 Fórmula molecular: C7H16N2 Molecular Weight (g/mol): 128.219 Número MDL: MFCD06738902 InChI Key: KEDTYNCWGSIWBK-UHFFFAOYSA-N Sinónimo: 1-methylpiperidin-3-yl methanamine, 3-aminomethyl-1-methylpiperidine, 1-methyl-3-aminomethyl piperidine, 3-piperidinemethanamine, 1-methyl, c-1-methyl-piperidin-3-yl-methylamine, 1-methyl-3-aminomethyl-piperidine, 1-methyl-3-piperidinemethanamine, 1-1-methylpiperidin-3-yl methanamine, 1-methylpiperid-3-yl methylamine PubChem CID: 13675353 IUPAC Name: (1-methylpiperidin-3-yl)methanamine SMILES: CN1CCCC(C1)CN 1GR (1-Methylpiperid-3-yl)methylamine, 97%

Alfa Aesar™ 2-(Diethylamino)ethyl chloride hydrochloride, 98+%

CAS: 869-24-9 Fórmula molecular: C6H15Cl2N Molecular Weight (g/mol): 172.093 Número MDL: MFCD00012519 InChI Key: RAGSWDIQBBZLLL-UHFFFAOYSA-N Sinónimo: 2-chloro-n,n-diethylethanamine hydrochloride, 2-diethylaminoethylchloride hydrochloride, 2-chlorotriethylamine hydrochloride, 2-chloro-n,n-diethylethylamine hydrochloride, 2-diethylamino ethyl chloride hydrochloride, diethylaminoethyl chloride hydrochloride, n,n-diethyl-2-chloroethylamine hydrochloride, 2-chloroethyl diethylamine hydrochloride, unii-ycy6eqt3wa, ethanamine, 2-chloro-n,n-diethyl-, hydrochloride PubChem CID: 13363 IUPAC Name: 2-chloro-N,N-diethylethanamine;hydrochloride SMILES: CCN(CC)CCCl.Cl 2-DIETHYLAMINOETHYL CHLORIDE HCLCHLORIDE ,100G

Alfa Aesar™ 1-(2-Aminoethyl)piperidine, 98%

CAS: 27578-60-5 Fórmula molecular: C7H16N2 Molecular Weight (g/mol): 128.219 Número MDL: MFCD00006516 InChI Key: CJNRGSHEMCMUOE-UHFFFAOYSA-N Sinónimo: n-2-aminoethyl piperidine, 1-2-aminoethyl piperidine, 2-piperidin-1-yl ethanamine, 2-piperidin-1-yl ethan-1-amine, 1-piperidineethanamine, 2-piperidinoethylamine, 2-1-piperidinyl ethanamine, 2-1-piperidinyl ethylamine, n-aminoethylpiperidine, 2-piperidino-1-ethanamine PubChem CID: 33944 IUPAC Name: 2-piperidin-1-ylethanamine SMILES: C1CCN(CC1)CCN 1-(2-AMINOETHYL)PIPERIDINE98%,5G

Alfa Aesar™ Tris(4-bromophenyl)amine, 98%

CAS: 4316-58-9 Fórmula molecular: C18H12Br3N Molecular Weight (g/mol): 482.013 Número MDL: MFCD00009665 InChI Key: ZRXVCYGHAUGABY-UHFFFAOYSA-N Sinónimo: tris 4-bromophenyl amine, tris p-bromophenyl amine, tris-4-bromophenyl amine, 4-bromo-n,n-bis 4-bromophenyl aniline, benzenamine, 4-bromo-n,n-bis 4-bromophenyl, 4,4',4-tribromotriphenylamine, triphenylamine, 4,4',4-tribromo, pubchem13773, tri 4-bromophenyl amine, acmc-1arf9 PubChem CID: 258027 IUPAC Name: 4-bromo-N,N-bis(4-bromophenyl)aniline SMILES: C1=CC(=CC=C1N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)Br 50GR Tris(4-bromophenyl)amine, 98% 50g

6-Chloro-2-(1,4-diazepan-1-yl)-1,3-benzothiazole, 95+%, Maybridge

1GR 6-Chloro-2-(1,4-diazepan-1-yl)-1,3-benzothiazole, 95%

N,N-Dimethyl-p-phenylenediamine, 97%, Acros Organics™

CAS: 99-98-9 Fórmula molecular: C8H12N2 Molecular Weight (g/mol): 136.2 Número MDL: MFCD00007860 InChI Key: BZORFPDSXLZWJF-UHFFFAOYSA-N Sinónimo: n,n-dimethyl-p-phenylenediamine, n,n-dimethyl-1,4-phenylenediamine, n1,n1-dimethylbenzene-1,4-diamine, p-aminodimethylaniline, dmpd, 4-dimethylamino aniline, dimethyl-p-phenylenediamine, p-amino-n,n-dimethylaniline, 4-amino-n,n-dimethylaniline, p-dimethylamino aniline PubChem CID: 7472 ChEBI: CHEBI:15783 IUPAC Name: 4-N,4-N-dimethylbenzene-1,4-diamine SMILES: CN(C)C1=CC=C(C=C1)N 500GR N,N-Dimethyl-p-phenylenediamine, 97%

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