Tertiary amines

Triethylamine (HPLC), Fisher Chemical™

CAS: 121-44-8 Molecular Formula: C6H15N

Triethylamine (Reagent), Fisher Chemical™

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00009051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: diethylamino ethane, diethylaminoethane, ethanamine, n,n-diethyl, n,n,n-triethylamine, net3, triaethylamin, triethyl amine, triethylamin, triethylamine, trietilamina PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC

Triethylamine, 99%, pure, ACROS Organics™

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

Triethylamine, 99.7%, extra pure, ACROS Organics™

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00009051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: diethylamino ethane, diethylaminoethane, ethanamine, n,n-diethyl, n,n,n-triethylamine, net3, triaethylamin, triethyl amine, triethylamin, triethylamine, trietilamina PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC

N,N-Diethyl-p-phenylenediamine sulfate, 99%, ACROS Organics™

CAS: 6283-63-2 Molecular Formula: C10H16N2·H2SO4 Molecular Weight (g/mol): 262.33 MDL Number: MFCD00012993 InChI Key: AYLDJQABCMPYEN-UHFFFAOYSA-N Synonym: 1,4-benzenediamine, n,n-diethyl-, sulfate, 1,4-benzenediamine, n,n-diethyl-, sulfate 1:1, 4-amino-n,n-diethylaniline sulfate, diethyl-p-phenylenediamine sulfate, n,n-diethyl-1,4-benzenediamine sulfate, n,n-diethyl-1,4-phenylenediamine sulfate, n,n-diethyl-p-phenylenediamine sulfate, n1,n1-diethylbenzene-1,4-diamine sulfate, p-phenylenediamine, n,n-diethyl-, sulfate 1:1, unii-usp19t3gda PubChem CID: 80166 IUPAC Name: 4-N,4-N-diethylbenzene-1,4-diamine;sulfuric acid SMILES: CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O

2,6-Bis(diphenylamino)anthraquinone 96.0+%, TCI America™

CAS: 868850-50-4 Molecular Formula: C38H26N2O2 Molecular Weight (g/mol): 542.638 MDL Number: MFCD20040460 InChI Key: TZENEWLXCXPNFX-UHFFFAOYSA-N PubChem CID: 58927077 IUPAC Name: 2,6-bis(N-phenylanilino)anthracene-9,10-dione SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)C(=O)C5=C(C4=O)C=CC(=C5)N(C6=CC=CC=C6)C7=CC=CC=C7

Minoxidil, Powder, USP, 97-103%, Spectrum™

CAS: 38304-91-5 Molecular Formula: C9H15N5O Molecular Weight (g/mol): 209.25 InChI Key: ZIMGGGWCDYVHOY-UHFFFAOYSA-N IUPAC Name: 6-amino-2-imino-4-(piperidin-1-yl)-1,2-dihydropyrimidin-1-ol SMILES: NC1=CC(=NC(=N)N1O)N1CCCCC1

Triphenylamine 98.0+%, TCI America™

CAS: 603-34-9 Molecular Formula: C18H15N Molecular Weight (g/mol): 245.325 MDL Number: MFCD00003020 InChI Key: ODHXBMXNKOYIBV-UHFFFAOYSA-N Synonym: amine, triphenyl, benzenamine, n,n-diphenyl, ccris 4887, n,n,n-triphenylamine, n,n-diphenylbenzenamine, n,n-diphenylbenzeneamine, njs65m2ds2, triphenyl amine, triphenylamine, unii-njs65m2ds2 PubChem CID: 11775 IUPAC Name: N,N-diphenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

Alfa Aesar™ Tetramethylthiuram disulfide, 97%

CAS: 137-26-8 Molecular Formula: C6H12N2S4 Molecular Weight (g/mol): 240.416 MDL Number: MFCD00008325 InChI Key: KUAZQDVKQLNFPE-UHFFFAOYSA-N Synonym: arasan, fernasan, nobecutan, pomarsol, rezifilm, tetramethylthiuram disulfide, thiram, thirame, thiuram, tmtd PubChem CID: 5455 ChEBI: CHEBI:9495 IUPAC Name: dimethylcarbamothioylsulfanyl N,N-dimethylcarbamodithioate SMILES: CN(C)C(=S)SSC(=S)N(C)C

Indocyanine Green, TCI America™

CAS: 3599-32-4 Molecular Formula: C43H47N2NaO6S2 Molecular Weight (g/mol): 774.967 MDL Number: MFCD00013078 InChI Key: MOFVSTNWEDAEEK-UHFFFAOYSA-M Synonym: indocyanine green PubChem CID: 132274068 ChEBI: CHEBI:31696 IUPAC Name: sodium;4-[(2E)-2-[(2E,4E,6Z)-7-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate SMILES: CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)CCCCS(=O)(=O)[O-])C=CC=CC=CC=C4C(C5=C(N4CCCCS(=O)(=O)[O-])C=CC6=CC=CC=C65)(C)C)C.[Na+]

4-(N,N-Diphenylamino)benzaldehyde 98.0+%, TCI America™

CAS: 4181-05-9 Molecular Formula: C19H15NO Molecular Weight (g/mol): 273.34 MDL Number: MFCD00145131 InChI Key: UESSERYYFWCTBU-UHFFFAOYSA-N Synonym: 4-diphenylamino benzaldehyde, 4-diphenylamino-benzaldehyde, 4-diphenylaminobenzaldehyde, 4-formyltriphenylamine, 4-n,n-diphenylamino benzaldehyde, 4-n,n-diphenylamino-benzaldehyde, 4-n-phenylanilino benzaldehyde, benzaldehyde, 4-diphenylamino, p-diphenylaminobenzaldehyde, p-formyltriphenylamine PubChem CID: 77846 IUPAC Name: 4-(N-phenylanilino)benzaldehyde SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O

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

CAS: 4316-58-9 Molecular Formula: C18H12Br3N Molecular Weight (g/mol): 482.013 MDL Number: MFCD00009665 InChI Key: ZRXVCYGHAUGABY-UHFFFAOYSA-N Synonym: 4,4',4-tribromotriphenylamine, 4-bromo-n,n-bis 4-bromophenyl aniline, acmc-1arf9, benzenamine, 4-bromo-n,n-bis 4-bromophenyl, pubchem13773, tri 4-bromophenyl amine, triphenylamine, 4,4',4-tribromo, tris 4-bromophenyl amine, tris p-bromophenyl amine, tris-4-bromophenyl amine 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

Tetraethylthiuram Disulfide 97.0+%, TCI America™

CAS: 97-77-8 Molecular Formula: C10H20N2S4 Molecular Weight (g/mol): 296.524 MDL Number: MFCD00009048 InChI Key: AUZONCFQVSMFAP-UHFFFAOYSA-N Synonym: alcophobin, antabus, antabuse, anticol, bis diethylthiocarbamoyl disulfide, disulfiram, esperal, tetd, tetraethylthiuram disulfide, teturam PubChem CID: 3117 ChEBI: CHEBI:4659 IUPAC Name: diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)SSC(=S)N(CC)CC

Sulfur Trioxide - Triethylamine Complex 96.0+%, TCI America™

CAS: 761-01-3 Molecular Formula: C6H15NO3S Molecular Weight (g/mol): 181.25 InChI Key: YYHPEVZFVMVUNJ-UHFFFAOYSA-N Synonym: Triethylamine - Sulfur Trioxide Complex PubChem CID: 222301 IUPAC Name: N,N-diethylethanamine;sulfur trioxide SMILES: CCN(CC)CC.O=S(=O)=O

4-Dimethylaminopyridine 99.0+%, TCI America™

CAS: 1122-58-3 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00006418 InChI Key: VHYFNPMBLIVWCW-UHFFFAOYSA-N Synonym: 4-dimethylamino pyridine, 4-dimethylaminopyridine, 4-pyridinamine, n,n-dimethyl, ccris 6176, dimethylpyridin-4-ylamine, dmap, n,n-dimethyl-4-pyridinamine, p-dimethylaminopyridine, pyridine, 4-dimethylamino PubChem CID: 14284 IUPAC Name: N,N-dimethylpyridin-4-amine SMILES: CN(C)C1=CC=NC=C1

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

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

N,N-Diisopropylethylamine (Peptide Synthesis), Fisher BioReagents Available on GSA/VA Contract for Federal Government customers only.

CAS: 7087-68-5 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 InChI Key: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: 1,1'-dimethyltriethylamine, 2-propanamine, n-ethyl-n-1-methylethyl, diea, diisopropylethylamine, dipea, ethyldiisopropylamine, hunig's base, n,n-diisopropylethylamine, n-ethyl-n-isopropylpropan-2-amine, n-ethyldiisopropylamine 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 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00006418 InChI Key: VHYFNPMBLIVWCW-UHFFFAOYSA-N Synonym: 4-dimethylamino pyridine, 4-dimethylaminopyridine, 4-pyridinamine, n,n-dimethyl, ccris 6176, dimethylpyridin-4-ylamine, dmap, n,n-dimethyl-4-pyridinamine, p-dimethylaminopyridine, pyridine, 4-dimethylamino PubChem CID: 14284 IUPAC Name: N,N-dimethylpyridin-4-amine SMILES: CN(C)C1=CC=NC=C1

1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide Hydrochloride 98.0+%, TCI America™

CAS: 25952-53-8 Molecular Formula: C8H18ClN3 Molecular Weight (g/mol): 191.703 MDL Number: MFCD00012503 InChI Key: FPQQSJJWHUJYPU-UHFFFAOYSA-N Synonym: 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride, 1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride, edac hcl, edac hydrochloride, edac, hydrochloride, edc hydrochloride, edc.hcl, edci, edcl, wsc hcl PubChem CID: 2723939 IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CCN=C=NCCCN(C)C.Cl

Disulfiram, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 97-77-8 Molecular Formula: C10H20N2S4 Molecular Weight (g/mol): 296.524 InChI Key: AUZONCFQVSMFAP-UHFFFAOYSA-N Synonym: alcophobin, antabus, antabuse, anticol, bis diethylthiocarbamoyl disulfide, disulfiram, esperal, tetd, tetraethylthiuram disulfide, teturam PubChem CID: 3117 ChEBI: CHEBI:4659 IUPAC Name: diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)SSC(=S)N(CC)CC

Alfa Aesar™ 3-Bromo-N,N-dimethylaniline, 97%

CAS: 16518-62-0 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.079 MDL Number: MFCD00045020 InChI Key: USEXQPWLCGBYNT-UHFFFAOYSA-N Synonym: 3-bromo-dimethylaniline, 3-bromo-n,n-dimethylbenzenamine, 3-bromophenyl dimethylamine, acmc-1c80w, benzenamine, 3-bromo-n,n-dimethyl, m-bromodimethyl aniline, m-bromodimethylaniline, n,n-dimethyl 3-bromoaniline, n,n-dimethyl-3-bromoaniline, pubchem3760 PubChem CID: 140102 IUPAC Name: 3-bromo-N,N-dimethylaniline SMILES: CN(C)C1=CC(=CC=C1)Br

Kryptofix(R) 222, 98%, ACROS Organics™

CAS: 23978-09-8 Molecular Formula: C18H36N2O6 Molecular Weight (g/mol): 376.48 MDL Number: MFCD00005111 InChI Key: AUFVJZSDSXXFOI-UHFFFAOYSA-N Synonym: 4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo 8.8.8 hexacosane, cryptand 222, cryptand c 222, cryptate 222, cryptating agent 222, cryptofix 222, kriptofix 222, kryptand 222, kryptofix 222, ligand 222 PubChem CID: 72801 IUPAC Name: 4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane SMILES: C1COCCOCCN2CCOCCOCCN1CCOCCOCC2

2,2′-Diamino-N-methyldiethylamine 98.0+%, TCI America™

CAS: 4097-88-5 Molecular Formula: C5H15N3 Molecular Weight (g/mol): 117.196 MDL Number: MFCD00198039 InChI Key: HYSQEYLBJYFNMH-UHFFFAOYSA-N Synonym: N-(2-Aminoethyl)-N-methyl-1,2-ethanediamine, N,N-Bis(2-aminoethyl)methylamine PubChem CID: 430288 IUPAC Name: N'-(2-aminoethyl)-N'-methylethane-1,2-diamine SMILES: CN(CCN)CCN

NBI 27914 hydrochloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 1215766-76-9 Molecular Formula: C18H21Cl5N4 Molecular Weight (g/mol): 470.644 InChI Key: CPMGENCTAWBLNW-UHFFFAOYSA-N Synonym: 5-chloro-4-n-cyclopropyl methyl-n-propylamino-2-methyl-6-2,4,6-trichlorophenyl aminopyridine, 5-chloro-n-cyclopropylmethyl-2-methyl-n-propyl-n'-2,4,6-trichlorophenyl-4,6-pyrimidinediamine hydrochloride, nbi 27914 hydrochloride PubChem CID: 45073446 IUPAC Name: 5-chloro-4-N-(cyclopropylmethyl)-2-methyl-4-N-propyl-6-N-(2,4,6-trichlorophenyl)pyrimidine-4,6-diamine;hydrochloride SMILES: CCCN(CC1CC1)C2=NC(=NC(=C2Cl)NC3=C(C=C(C=C3Cl)Cl)Cl)C.Cl

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

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

ZD 7288, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 133059-99-1 Molecular Formula: C15H21ClN4 Molecular Weight (g/mol): 292.811 InChI Key: DUWKUHWHTPRMAP-UHFFFAOYSA-N Synonym: 4-n-ethyl-n-phenylamino-1,2-dimethyl-6-methylamino pyrimidinium chloride, 4-pyrimidinamine, n-ethyl-1,6-dihydro-1,2-dimethyl-6-methylimino-n-phenyl-, monohydrochloride, c15h20n4.hcl, n-ethyl-1,2-dimethyl-6-methylimino-n-phenyl-1,6-dihydropyrimidin-4-amine hydrochloride, n-ethyl-1,2-dimethyl-6-methylimino-n-phenylpyrimidin-4-amine hydrochloride, n-ethyl-1,6-dihydro-1,2-dimethyl-6-methylimino-n-phenyl-4-pyrimidinamine hydrochloride, n-ethyl-1,6-dihydro-1,2-dimethyl-6-methylimino-n-phenyl-4-pyrimidinamine monohydrochloride, zeneca zd7288 PubChem CID: 123983 IUPAC Name: N-ethyl-1,2-dimethyl-6-methylimino-N-phenylpyrimidin-4-amine;hydrochloride SMILES: CCN(C1=CC=CC=C1)C2=CC(=NC)N(C(=N2)C)C.Cl

1-(2-Hydroxyethyl)-3,3-dimethylindolino-6′-nitrobenzopyrylospiran 93.0+%, TCI America™

CAS: 16111-07-2 Molecular Formula: C20H20N2O4 Molecular Weight (g/mol): 352.39 MDL Number: MFCD00369031 InChI Key: FGJPKPQMQFZPJY-UHFFFAOYSA-N Synonym: 1′C-(2-Hydroxyethyl)-3′C,3′C-dimethyl-6-nitrospiro[1(2H)-benzopyran-2,2′C-indoline] PubChem CID: 3104858 IUPAC Name: 2-(3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole]-1'-yl)ethanol SMILES: CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])CCO)C

TEMED (Electrophoresis), Fisher BioReagents

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

Triethylamine, LCMS Grade 10x, ProteoSpec™ Ricca Chemical

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

1',3',3'-Trimethyl-6-hydroxyspiro(2H-1-benzopyran-2,2'-indoline), 99%, ACROS Organics™

CAS: 23001-29-8 Molecular Formula: C19H19NO2 Molecular Weight (g/mol): 293.36 MDL Number: MFCD00051350 InChI Key: UHRBDHPBCHWWAG-UHFFFAOYSA-N Synonym: 1',3',3'-trimethyl-6-hydroxyspiro 2h-1-benzopyran-2,2'-indoline, 1',3',3'-trimethylspiro chromene-2,2'-indol-6-ol, 1',3',3'-trimethylspiro chromene-2,2'-indole-6-ol, 1',3',3'-trimethylspiro chromene-2,2'-indolin-6-ol, 1',3',3'-trimethylspiro chromene-2,2'-indoline-6-ol, bio2g2, spiro 2h-1-benzopyran-2,2'-2h indol-6-ol, 1',3'-dihydro-1',3',3'-trimethyl, spiro 2h-1-benzopyran-2,2'-indolin-6-ol, 1',3',3'-trimethyl PubChem CID: 90866 IUPAC Name: 1',3',3'-trimethylspiro[chromene-2,2'-indole]-6-ol SMILES: CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)O)C)C

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