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
Trimethylamine for Ion Chromatography 1g/L H2O matrix, Fisher chemical™
CAS: 75-50-3 Fórmula molecular: (CH3)3HN+
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
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, Trietil amina, n,n,n-trietilamina, net3, dietilaminoetano PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-dietilletanamina SMILES: CCN(CC)CC
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
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
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
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
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-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
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
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,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™ 4-Methyl-1-piperazinepropionitrile, 98%
CAS: 4491-92-3 Fórmula molecular: C8H15N3 Molecular Weight (g/mol): 153.229 Número MDL: MFCD00051960 InChI Key: XMZMOGFGIJQCHN-UHFFFAOYSA-N Sinónimo: 3-4-methylpiperazin-1-yl propanenitrile, 1-2-cyanoethyl-4-methylpiperazine, 3-4-methylpiperazinyl propanenitrile, acmc-1cumv, 4-methyl-1-piperazinepropionitrile, 4-methyl-1-piperazinepropanenitrile, 1-piperazinepropanenitrile, 4-methyl, n-2-cyanoethyl-n'-methylpiperazine, 3-4-methyl-piperazin-1-yl-propionitrile PubChem CID: 3050146 IUPAC Name: 3-(4-methylpiperazin-1-yl)propanenitrile SMILES: CN1CCN(CC1)CCC#N
Alfa Aesar™ N,N-Dibenzyl-4-bromoaniline, 95%
CAS: 65145-14-4 Fórmula molecular: C20H18BrN Molecular Weight (g/mol): 352.275 Número MDL: MFCD09037473 InChI Key: RSFLPIGKWXARAL-UHFFFAOYSA-N Sinónimo: 4-bromo-n,n-dibenzylaniline, benzenemethanamine, n-4-bromophenyl-n-phenylmethyl, acmc-20ak9j, 4-bromophenyldibenzylamine, n-4-bromophenyl dibenzylamine, n,n-dibenzyl-4-bromobenzenamine, 4-n,n-dibenzylamino bromobenzene, n-4bromophenyl-n-phenylmethyl benzenemethanamine, benzenemethanamine,n-4-bromophenyl-n-phenylmethyl PubChem CID: 285423 IUPAC Name: N,N-dibenzyl-4-bromoaniline SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)Br
Alfa Aesar™ Dimethylaminoacetonitrile, 98%
CAS: 926-64-7 Fórmula molecular: C4H8N2 Molecular Weight (g/mol): 84.122 Número MDL: MFCD00001890 InChI Key: PLXBWEPPAAQASG-UHFFFAOYSA-N Sinónimo: dimethylaminoacetonitrile, dimethylamino acetonitrile, acetonitrile, dimethylamino, 2-dimethylamino acetonitrile, n-cyanomethyl dimethylamine, glycinonitrile, n,n-dimethyl, unii-wu34f15n7c, glycinonitrile,n-dimethyl PubChem CID: 61237 IUPAC Name: 2-(dimethylamino)acetonitrile SMILES: CN(C)CC#N
6-morpholin-4-ylpyridazine-3-carboxylic acid hydrochloride hydrate, Maybridge
CAS: 1192758-40-9 Fórmula molecular: C9H14ClN3O4 Molecular Weight (g/mol): 263.678 InChI Key: VARLCSQEQQKXKH-UHFFFAOYSA-N Sinónimo: 6-morpholinopyridazine-3-carboxylic acid hydrochloride hydrate, 6-morpholin-4-ylpyridazine-3-carboxylic acid hydrochloride hydrate, 6-morpholin-4-yl pyridazine-3-carboxylic acid hydrate hydrochloride PubChem CID: 53444630 IUPAC Name: 6-morpholin-4-ylpyridazine-3-carboxylic acid;hydrate;hydrochloride SMILES: C1COCCN1C2=NN=C(C=C2)C(=O)O.O.Cl
4-(5-Bromopyrimidin-2-yl)morpholine, 97%, ACROS Organics™
CAS: 84539-22-0 Fórmula molecular: C8H10BrN3O Molecular Weight (g/mol): 244.09 Número MDL: MFCD00483251 InChI Key: CEXBOCXKAGPRHD-UHFFFAOYSA-N Sinónimo: 4-5-bromopyrimidin-2-yl morpholine, 5-bromo-2-morpholin-1-yl-pyrimidine, 4-5-bromo-pyrimidin-2-yl-morpholine, morpholine, 4-5-bromo-2-pyrimidinyl, 5-bromo-2-morpholinopyrimidine, 5-bromo-2-4-morpholino pyrimidine, 5-bromo-2-morpholin-4-yl pyrimidine, acmc-209pvb, 2-morpholino-5-bromopyrimidine, 5-bromo-2-morpholin-1-ylpyrimidine PubChem CID: 5144362 IUPAC Name: 4-(5-bromopyrimidin-2-yl)morpholine SMILES: C1COCCN1C2=NC=C(C=N2)Br
Alfa Aesar™ Tripropargylamine, 97%
CAS: 6921-29-5 Fórmula molecular: C9H9N Molecular Weight (g/mol): 131.178 Número MDL: MFCD00008577 InChI Key: ZHOBJWVNWMQMLF-UHFFFAOYSA-N Sinónimo: tripropargylamine, tri-2-propynylamine, tris propyn-2-yl amine, 2-propyn-1-amine, n,n-di-2-propynyl, unii-5e92gfj1aj, n,n-di-2-propynyl-2-propyn-1-amine, 5e92gfj1aj, n,n-diprop-2-yn-1-ylprop-2-yn-1-amine, tripropargyl amine, acmc-20ajcb PubChem CID: 23351 IUPAC Name: N,N-bis(prop-2-ynyl)prop-2-yn-1-amine SMILES: C#CCN(CC#C)CC#C
Alfa Aesar™ N,N-Diethyl(2-chloro-1,1,2-trifluoroethyl)amine, 90%
CAS: 357-83-5 Fórmula molecular: C6H11ClF3N Molecular Weight (g/mol): 189.606 Número MDL: MFCD00054672 InChI Key: BDZHKUAKSMWSAJ-UHFFFAOYSA-N Sinónimo: 2-chloro-1,1,2-trifluoroethyl diethylamine, n,n-diethyl 2-chloro-1,1,2-trifluoroethyl amine, n-2-chloro-1,1,2-trifluoroethyl diethylamine, yarovenko's reagent, acmc-20appo, 2-chloro-1,1,2-trifluorotriethylamine, 1,1,2-trifluoro-2-chloroethyldiethylamine, 2-chloro-1,1,2-trifluoroethyldiethylamine, ethanamine, 2-chloro-n,n-diethyltrifluoro, 1-diethylamino-1,1,2trifluoro-2-chloroethane PubChem CID: 136184 IUPAC Name: 2-chloro-N,N-diethyl-1,1,2-trifluoroethanamine SMILES: CCN(CC)C(C(F)Cl)(F)F
[6-(Diethylamino)-3-pyridinyl]methanol, 97%, Maybridge
CAS: 690632-68-9 Fórmula molecular: C10H16N2O Molecular Weight (g/mol): 180.251 Número MDL: MFCD06200887 InChI Key: OMGIPGLZKJOJSG-UHFFFAOYSA-N Sinónimo: 6-diethylamino-3-pyridinyl methanol, 6-diethylamino pyridin-3-yl methanol, 6-diethylamino-3-pyridyl methan-1-ol PubChem CID: 2794793 IUPAC Name: [6-(diethylamino)pyridin-3-yl]methanol SMILES: CCN(CC)C1=NC=C(C=C1)CO
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™ Tris(3,6-dioxaheptyl)amine, 95%
CAS: 70384-51-9 Fórmula molecular: C15H33NO6 Molecular Weight (g/mol): 323.43 Número MDL: MFCD00010748 InChI Key: XGLVDUUYFKXKPL-UHFFFAOYSA-N Sinónimo: 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-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamine SMILES: COCCOCCN(CCOCCOC)CCOCCOC
