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

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

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

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

N,N-Diisopropylethylamine, 99.5+%, AcroSeal™, ACROS Organics™

CAS: 7087-68-5 Fórmula molecular: C8H19N Molecular Weight (g/mol): 129.24 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

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

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

Trietilamina, certificado AR de análisis, Fisher Chemical

CAS: 121-44-8 Fórmula molecular: C6H15N Molecular Weight (g/mol): 101.193 Número MDL: 9051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Sinónimo: trietilamina, etanamina, n,n-dietil, dietilamino etano, Trietil amina, n,n,n-trietilamina, dietilaminoetano, triethyl amine, n,n,n-triethylamine, net3, diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-dietilletanamina SMILES: CCN(CC)CC

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

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

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

N,N-Dimethyldodecylamine, 95%, pract., 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

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

CAS: 2407-11-6 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

N,N-Diisopropylethylamine, 99+%, 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

N,N,N',N'-Tetramethylethylenediamine, 99%, extra pure, 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

Alfa Aesar™ 2-Dimethylaminoisopropyl chloride hydrochloride, 98%

CAS: 4584-49-0 Fórmula molecular: C5H13Cl2N Molecular Weight (g/mol): 158.066 Número MDL: MFCD00012534 InChI Key: OCWGRWAYARCRTQ-UHFFFAOYSA-N Sinónimo: 2-dimethylaminoisopropyl chloride hydrochloride, 2-chloro-1-dimethylamino propane hydrochloride, 2-chloro-n,n-dimethylpropan-1-amine hydrochloride, n,n-dimethyl-2-chloropropylamine hydrochloride, 2-chloropropyldimethylammonium chloride, 2-dimethylamino isopropyl chloride hydrochloride, 2-chloropropyldimethylamine hydrochloride, 2-chloropropyl-dimethylamine hydrochloride, 1-methyl-2-dimethylaminoethyl chloride hydrochloride, 2-chloropropyl dimethylamine hydrochloride PubChem CID: 94294 IUPAC Name: 2-chloro-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CC(CN(C)C)Cl.Cl

4,4',4''-Tris(carbazol-9-yl)triphenylamine, 99%, ACROS Organics™

CAS: 139092-78-7 Fórmula molecular: C54H36N4 Molecular Weight (g/mol): 740.92 InChI Key: AWXGSYPUMWKTBR-UHFFFAOYSA-N Sinónimo: tris 4-9h-carbazol-9-yl phenyl amine, tcta, tcata, 4,4',4-tris carbazol-9-yl-triphenylamine, 4,4',4-tri-9-carbazolyltriphenylamine, tris 4-carbazoyl-9-ylphenyl amine, tris 4-carbazol-9-ylphenyl amine, 4-carbazol-9-yl-n,n-bis 4-carbazol-9-yl phenyl aniline, 4,4',4-tris carbaz, 4-carbazol-9-yl-n,n-bis 4-carbazol-9-ylphenyl aniline PubChem CID: 9962045 IUPAC Name: 4-carbazol-9-yl-N,N-bis(4-carbazol-9-ylphenyl)aniline SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)N(C5=CC=C(C=C5)N6C7=CC=CC=C7C8=CC=CC=C86)C9=CC=C(C=C9)N1C2=CC=CC=C2C2=CC=CC=C21

(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

Alfa Aesar™ Neutral Red, ACS

CAS: 553-24-2 Fórmula molecular: C15H17ClN4 Molecular Weight (g/mol): 288.779 Número MDL: MFCD00012651 InChI Key: PGSADBUBUOPOJS-UHFFFAOYSA-N Sinónimo: Basic Red 5; C.I. 50040 PubChem CID: 11105 ChEBI: CHEBI:86370 IUPAC Name: 8-N,8-N,3-trimethylphenazine-2,8-diamine;hydrochloride SMILES: CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1N.Cl

2-(Dimethylamino)thiazole-5-carboxaldehyde, 97%, ACROS Organics™

CAS: 1005-28-3 Fórmula molecular: C6H8N2OS Molecular Weight (g/mol): 156.21 InChI Key: ZOPJEHPVWLTDJW-UHFFFAOYSA-N Sinónimo: 2-dimethylamino-1,3-thiazole-5-carbaldehyde, 2-dimethylamino thiazole-5-carbaldehyde, 2-dimethylamino thiazole-5-carboxaldehyde, 2-dimethylamino-thiazole-5-carbaldehyde, 5-thiazolecarboxaldehyde,2-dimethylamino, 5-thiazolecarboxaldehyde, 2-dimethylamino, 2-dimethylaminothiazole-5-carbaldehyde PubChem CID: 12846795 IUPAC Name: 2-(dimethylamino)-1,3-thiazole-5-carbaldehyde SMILES: CN(C)C1=NC=C(S1)C=O

N,N,N',N'-Tetramethylethylenediamine, 99%, for biochemistry, For electrophoresis, ACROS Organics™

CAS: 110-18-9 Fórmula molecular: C6H16N2 Molecular Weight (g/mol): 116.21 Número MDL: MFCD00008335 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

Alfa Aesar™ 2-Chloro-N,N-dimethyl-6-nitroaniline, 96%

CAS: 96994-75-1 Fórmula molecular: C8H9ClN2O2 Molecular Weight (g/mol): 200.622 InChI Key: AMHCHWZVYGFSNK-UHFFFAOYSA-N Sinónimo: 2-chloro-6-nitro-n,n-dimethylaniline, 2-chloro-n,n-dimethyl-6-nitrobenzenamine, 2-chloro-6-nitro-phenyl-dimethyl-amine PubChem CID: 13418267 IUPAC Name: 2-chloro-N,N-dimethyl-6-nitroaniline SMILES: CN(C)C1=C(C=CC=C1Cl)[N+](=O)[O-]

Alfa Aesar™ N,N-Diethyl-1,4-butanediamine, 96%

CAS: 27431-62-5 Fórmula molecular: C8H20N2 Molecular Weight (g/mol): 144.262 Número MDL: MFCD00014836 InChI Key: JILXUIANNUALRZ-UHFFFAOYSA-N Sinónimo: 4-aminobutyl diethylamine, 4-diethylaminobutylamine, 4-diethylamino butylamine, n1,n1-diethylbutane-1,4-diamine, n,n-diethylbutane-1,4-diamine, n,n-diethyl-1,4-butanediamine, n 1 ,n 4-diethylputrescine, 1,4-butanediamine, n,n-diethyl, diethylaminobutylamine, acmc-1cneh PubChem CID: 117976 IUPAC Name: N',N'-diethylbutane-1,4-diamine SMILES: CCN(CC)CCCCN

Alfa Aesar™ Triethylamine trihydrofluoride, ca 37% HF

CAS: 73602-61-6 Fórmula molecular: C6H18F3N Molecular Weight (g/mol): 161.212 Número MDL: MFCD00043294 InChI Key: IKGLACJFEHSFNN-UHFFFAOYSA-N Sinónimo: triethylamine trihydrofluoride, n,n-diethylethanamine trihydrofluoride, triethylammonium fluoride, ethanamine, n,n-diethyl-, trihydrofluoride, triethylamine trishydrofluoride, hydrogen fluoride in triethylamine, hf in triethylamine, triethylaminetrihydrofluoride, hydrogen fluoride triethylamine, ethanamine, n,n-diethyl-, hydrofluoride 1:3 PubChem CID: 175505 IUPAC Name: N,N-diethylethanamine;trihydrofluoride SMILES: CCN(CC)CC.F.F.F

Alfa Aesar™ 1-(3-Chloro-5-trifluoromethyl-2-pyridyl)homopiperazine, 98%

CAS: 231953-40-5 Fórmula molecular: C11H13ClF3N3 Molecular Weight (g/mol): 279.691 Número MDL: MFCD00238856 InChI Key: PKKLERQDFWUWNM-UHFFFAOYSA-N Sinónimo: 1-3-chloro-5-trifluoromethyl pyridin-2-yl-1,4-diazepane, 1-3-chloro-5-trifluoromethyl-2-pyridyl-1,4-diazepane, 1-3-chloro-5-trifluoromethyl-2-pyridyl homopiperazine, 1-3-chloro-5-trifluoromethyl pyrid-2-yl homopiperazine, 1-3-chloranyl-5-trifluoromethyl pyridin-2-yl-1,4-diazepane, acmc-20ap02, 1-3-chloro-5-trifluoromethyl pyridin-2-yl homopiperazine, 1-3-chloro-5-trifluoromethyl-2-pyridinyl-1,4-diazepane PubChem CID: 735734 IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane SMILES: C1CNCCN(C1)C2=C(C=C(C=N2)C(F)(F)F)Cl

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