Tertiary amines

N,N-Diisopropylethylamine, 99+%, ACROS Organics™

CAS: 7087-68-5 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.24 MDL Number: MFCD00008868 InChI Key: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: 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-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: 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

Triethylamine, 99%, Alfa Aesar™

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00009051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: 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

Triethylamine, Extra Pure, SLR, Fisher Chemical™

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: 9051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: 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-Methyl-4-piperidnyl)methanamine, 97%, Maybridge™

CAS: 7149-42-0 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.219 InChI Key: AGTPSAZJSOQXHJ-UHFFFAOYSA-N Synonym: 1-methylpiperidin-4-yl methanamine, 1-methyl-piperidin-4-methylamine, 1-methyl-4-piperidinyl methanamine, 4-piperidinemethanamine, 1-methyl, 1-1-methylpiperidin-4-yl methanamine, 1-methyl-4-aminomethyl piperidine, 4-aminomethyl-1-methylpiperidine, c-1-methyl-piperidin-4-yl-methylamine, 1-methylpiperidine-4-methylamine PubChem CID: 81574 IUPAC Name: (1-methylpiperidin-4-yl)methanamine SMILES: CN1CCC(CC1)CN

Alfa Aesar™ 1-Methylpiperidine-4-methanol, 97%

CAS: 20691-89-8 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD03411903 InChI Key: KJZLJGZZDNGGCA-UHFFFAOYSA-N Synonym: 1-methyl-4-piperidinemethanol, 1-methylpiperidin-4-yl methanol, n-methyl-4-piperidinemethanol, 4-piperidinemethanol, 1-methyl, 1-methyl-4-piperidinyl methanol, 4-hydroxymethyl-1-methylpiperidine, 1-methylpiperidine-4-methanol, n-methyl-4-hydroxymethylpiperidine, 1-methyl-piperidin-4-yl-methanol, 1-methyl-4-piperidyl methan-1-ol PubChem CID: 271971 IUPAC Name: (1-methylpiperidin-4-yl)methanol SMILES: CN1CCC(CC1)CO

(2-Thiomorpholinopyrid-4-yl)methanol, 97%, Maybridge™

CAS: 898289-25-3 Molecular Formula: C10H14N2OS Molecular Weight (g/mol): 210.295 MDL Number: MFCD09702362 InChI Key: KDJBEJVGUFHDPW-UHFFFAOYSA-N Synonym: 2-thiomorpholinopyrid-4-yl methanol, 2-thiomorpholin-4-yl pyridin-4-yl methanol, 2-thiomorpholin-4-ylpyridin-4-yl methanol, 4-pyridinemethanol,2-4-thiomorpholinyl, 4-hydroxymethyl-2-thiomorpholin-4-yl pyridine, 2-thiomorpholinopyridin-4-yl methanol, 4-4-hydroxymethyl pyridin-2-yl thiomorpholine, 2-1,4-thiazaperhydroin-4-yl-4-pyridyl methan-1-ol PubChem CID: 24229508 IUPAC Name: (2-thiomorpholin-4-ylpyridin-4-yl)methanol SMILES: C1CSCCN1C2=NC=CC(=C2)CO

N-Methylpiperidine, 99%, ACROS Organics™

CAS: 626-67-5 Molecular Formula: C6H13N Molecular Weight (g/mol): 99.18 MDL Number: MFCD00006491 InChI Key: PAMIQIKDUOTOBW-UHFFFAOYSA-N Synonym: n-methylpiperidine, piperidine, 1-methyl, methylpiperidine, n-methyl piperidine, 1-methyl-piperidine, n-methylpiperidin, methylpiperdine, 1-methylpiperadine, n-methyl-piperidine, 1-methyl piperidine PubChem CID: 12291 IUPAC Name: 1-methylpiperidine SMILES: CN1CCCCC1

Alfa Aesar™ 4-(5-Iodo-2-pyridyl)morpholine, 96%

CAS: 470463-42-4 Molecular Formula: C9H11IN2O Molecular Weight (g/mol): 290.104 MDL Number: MFCD04039866 InChI Key: RBMHFKCAFPUVRT-UHFFFAOYSA-N Synonym: 4-5-iodo-2-pyridinyl morpholine, 4-5-iodopyridin-2-yl morpholine, 4-5-iodo-pyridin-2-yl-morpholine, 4-5-iodo-2-pyridyl morpholine, 4-5-iodopyridine-2-yl morpholine, 4-5-iodo-pyridin-2-yl morpholine, 5-iodo-2-morpholin-4-yl pyridine, morpholine, 4-5-iodo-2-pyridinyl PubChem CID: 2795362 IUPAC Name: 4-(5-iodopyridin-2-yl)morpholine SMILES: C1COCCN1C2=NC=C(C=C2)I

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

CAS: 4097-89-6 Molecular Formula: C6H18N4 Molecular Weight (g/mol): 146.24 InChI Key: MBYLVOKEDDQJDY-UHFFFAOYSA-N Synonym: 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-aminoethyl)ethane-1,2-diamine SMILES: C(CN(CCN)CCN)N

Alfa Aesar™ N-(2-Cyanoethyl)-N-(2-hydroxyethyl)aniline, 98%

CAS: 92-64-8 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.246 MDL Number: MFCD00035705 InChI Key: WZJJWQVBLSPALW-UHFFFAOYSA-N Synonym: n-cyanoethyl-n-hydroxyethylaniline, n-2-cyanoethyl-n-2-hydroxyethyl aniline, emery 5724, n-cyanoethyl-hydroxyethyl aniline, propanenitrile, 3-2-hydroxyethyl phenylamino, n-cyanoethyl-n-hydroxyethyl aniline, aniline, n-cyanoethyl-n-hydroxyethyl, 3-2-hydroxyethyl phenylamino propanenitrile, 3-n-2-hydroxyethyl anilino propiononitrile, propionitrile, 3-2-hydroxyethyl phenylamino PubChem CID: 113349 IUPAC Name: 3-[N-(2-hydroxyethyl)anilino]propanenitrile SMILES: C1=CC=C(C=C1)N(CCC#N)CCO

1,8-Bis(dimethylamino)naphthalene, 99%, ACROS Organics™

CAS: 20734-58-1 Molecular Formula: C14H18N2 Molecular Weight (g/mol): 214.31 MDL Number: MFCD00003920 InChI Key: GJFNRSDCSTVPCJ-UHFFFAOYSA-N Synonym: 1,8-bis dimethylamino naphthalene, n1,n1,n8,n8-tetramethylnaphthalene-1,8-diamine, proton sponge, 1,8-bis dimethylamino naphtalene, n,n,n',n'-tetramethyl-1,8-naphthalenediamine, proton-sponge, 1,8-naphthalenediamine, n,n,n',n'-tetramethyl, unii-6s79d2p9h8, 1,8-bis-dimethylamino naphthalene, n,n,n',n'-tetramethylnaphthalene-1,8-diamine PubChem CID: 88675 IUPAC Name: 1-N,1-N,8-N,8-N-tetramethylnaphthalene-1,8-diamine SMILES: CN(C)C1=CC=CC2=C1C(=CC=C2)N(C)C

Alfa Aesar™ 4-Fluoro-N,N-dimethyl-2-nitroaniline, 97%

CAS: 69261-01-4 Molecular Formula: C8H9FN2O2 Molecular Weight (g/mol): 184.17 MDL Number: MFCD04116334 InChI Key: RGCUVPLVTHHXMT-UHFFFAOYSA-N Synonym: n,n-dimethyl 4-fluoro-2-nitroaniline, n,n-dimethyl-4-fluoro-2-nitroaniline, benzenamine,4-fluoro-n,n-dimethyl-2-nitro, pubchem3366, acmc-1b82t, 4-fluoro-2-nitrophenyl dimethylamine, 4-fluoranyl-n,n-dimethyl-2-nitro-aniline PubChem CID: 16440018 IUPAC Name: 4-fluoro-N,N-dimethyl-2-nitroaniline SMILES: CN(C)C1=C(C=C(C=C1)F)[N+](=O)[O-]

Trimethylamine, pure, 7.3M (50 wt.%) aqueous solution, ACROS Organics™

CAS: 75-50-3 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.112 InChI Key: GETQZCLCWQTVFV-UHFFFAOYSA-N Synonym: 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

6-Morpholino-3-pyridinyl isothiocyanate, 97%, Maybridge™

CAS: 52024-29-0 Molecular Formula: C10H11N3OS Molecular Weight (g/mol): 221.278 MDL Number: MFCD03086114 InChI Key: VLZWMPRZGPULIU-UHFFFAOYSA-N Synonym: 4-5-isothiocyanatopyridin-2-yl morpholine, 6-morpholino-3-pyridinyl isothiocyanate, 6-morpholino-3-pyridinylisothiocyanate, 4-5-isothiocyanato-2-pyridyl morpholine, 4-5-isothiocyatopyridin-2-yl morpholine, 6-morpholin-4-ylpyridin-3-isothiocyanate, 4-5-isothiocyanato-2-pyridinyl morpholine, 5-isothiocyanato-2-morpholin-4-yl pyridine, morpholine,4-5-isothiocyanato-2-pyridinyl, 6-morpholin-4-yl pyridin-3-yl isothiocyanate PubChem CID: 2776464 IUPAC Name: 4-(5-isothiocyanatopyridin-2-yl)morpholine SMILES: C1COCCN1C2=NC=C(C=C2)N=C=S

(2-Morpholino-3-pyridinyl)methanol, 97%, Maybridge™

CAS: 423768-55-2 Molecular Formula: C10H14N2O2 Molecular Weight (g/mol): 194.234 MDL Number: MFCD03086196 InChI Key: WESHZTWFDUKWGL-UHFFFAOYSA-N Synonym: 2-morpholino-3-pyridinyl methanol, 2-morpholin-4-yl pyridin-3-yl methanol, 3-pyridinemethanol,2-4-morpholinyl, 2-morpholinopyridin-3-yl methanol, 3-pyridinemethanol, 2-4-morpholinyl, 2-morpholin-4-ylpyridin-3-yl methanol, 2-morpholin-4-yl-3-pyridyl methan-1-ol PubChem CID: 2776571 IUPAC Name: (2-morpholin-4-ylpyridin-3-yl)methanol SMILES: C1COCCN1C2=C(C=CC=N2)CO

N,N,N',N'-Tetramethylbenzidine, 97.5%, ACROS Organics™

CAS: 366-29-0 Molecular Formula: C16H20N2 Molecular Weight (g/mol): 240.35 MDL Number: MFCD00008310 InChI Key: YRNWIFYIFSBPAU-UHFFFAOYSA-N Synonym: 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-(dimethylamino)phenyl]-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)C2=CC=C(C=C2)N(C)C

Alfa Aesar™ (2E,4E)-1-Phenyl-4-(1,3,3-trimethyl-2-indolinylidene)-2-buten-1-one, 95%

CAS: 14575-25-8 Molecular Formula: C21H21NO Molecular Weight (g/mol): 303.405 MDL Number: MFCD06409497 InChI Key: FWAPKZOTGYVZSA-UHFFFAOYSA-N Synonym: e-1-phenyl-4-e-1,3,3-trimethylindolin-2-ylidene but-2-en-1-one, 2-buten-1-one,4-1,3-dihydro-1,3,3-trimethyl-2h-indol-2-ylidene-1-phenyl, 1-phenyl-4-1,3,3-trimethylindol-2-ylidene but-2-en-1-one, 1-phenyl-4-1,3,3-trimethyl-1,3-dihydro-2h-indol-2-ylidene but-2-en-1-one PubChem CID: 53427010 IUPAC Name: 1-phenyl-4-(1,3,3-trimethylindol-2-ylidene)but-2-en-1-one SMILES: CC1(C2=CC=CC=C2N(C1=CC=CC(=O)C3=CC=CC=C3)C)C

Alfa Aesar™ 1-Acetoxy-4-diethylamino-2-butyne, 98%

CAS: 22396-77-6 Molecular Formula: C10H17NO2 Molecular Weight (g/mol): 183.251 MDL Number: MFCD00190224 InChI Key: AQEDWWHCJSXKHP-UHFFFAOYSA-N Synonym: 1-acetoxy-4-diethylamino-2-butyne, 4-diethylamino but-2-yn-1-yl acetate, 4-diethylamino-but-2-yn-1-yl acetate, 4-diethylamino but-2-ynyl acetate, acmc-209up2, acetic acid 4-diethylamino-2-butynyl ester, 2-butyn-1-ol,4-diethylamino-acetate ester PubChem CID: 2756256 IUPAC Name: 4-(diethylamino)but-2-ynyl acetate SMILES: CCN(CC)CC#CCOC(=O)C

Alfa Aesar™ 2-(4-Morpholinyl)pyridine, 96%

CAS: 24255-25-2 Molecular Formula: C9H12N2O Molecular Weight (g/mol): 164.208 MDL Number: MFCD01143321 InChI Key: XHPVOSNOIWGRQQ-UHFFFAOYSA-N Synonym: 4-pyridin-2-yl morpholine, 2-morpholinopyridine, morpholinopyridine, 4-2-pyridinyl morpholine, 4-pyridin-2-yl-morpholine, 2-4-morpholinyl pyridine, 2-morpholinopyridine 96 PubChem CID: 10964853 IUPAC Name: 4-pyridin-2-ylmorpholine SMILES: C1COCCN1C2=CC=CC=N2

Alfa Aesar™ 2-Fluoro-N,N-dimethyl-4-nitroaniline, 97%

CAS: 65739-04-0 Molecular Formula: C8H9FN2O2 Molecular Weight (g/mol): 184.17 InChI Key: QTXUWCWOGLFTTP-UHFFFAOYSA-N Synonym: 2-fluoro-n,n-dimethyl-4-nitro-benzenamine, acmc-209nru, benzenamine, 2-fluoro-n,n-dimethyl-4-nitro, n,n-dimethyl-2-fluoro-4-nitroaniline PubChem CID: 23547995 IUPAC Name: 2-fluoro-N,N-dimethyl-4-nitroaniline SMILES: CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])F

2-Morpholino-1,3-thiazole-5-carbaldehyde, 97%, Maybridge™

CAS: 1011-41-2 Molecular Formula: C8H10N2O2S Molecular Weight (g/mol): 198.24 MDL Number: MFCD01568825 InChI Key: VDZWHWVAMDQEBT-UHFFFAOYSA-N Synonym: 2-morpholino-1,3-thiazole-5-carbaldehyde, 2-morpholin-4-yl-1,3-thiazole-5-carbaldehyde, 2-morpholin-4-yl-thiazole-5-carbaldehyde, 2-morpholinothiazole-5-carbaldehyde, acmc-20anpj, morpholinothiazolecarbaldehyde, 5-formyl-2-morpholin-4-yl-1,3-thiazole, 5-thiazolecarboxaldehyde,2-4-morpholinyl, 2-4-morpholinyl-1,3-thiazole-5-carbaldehyde PubChem CID: 1479770 IUPAC Name: 2-morpholin-4-yl-1,3-thiazole-5-carbaldehyde SMILES: C1COCCN1C2=NC=C(S2)C=O

1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide Hydrochloride, >98%, Alfa Aesar™

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, 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

Alfa Aesar™ 2-Chloro-N,N-diethyl-4-nitroaniline, 96%

CAS: 86-49-7 Molecular Formula: C10H13ClN2O2 Molecular Weight (g/mol): 228.676 InChI Key: PCVJAZCSKCCKPQ-UHFFFAOYSA-N Synonym: benzenamine, 2-chloro-n,n-diethyl-4-nitro, aniline, 2-chloro-n,n-diethyl-4-nitro, n,n-diethyl-2-chloro-4-nitroaniline, 2-chloro-4-nitro-n,n-diethylaniline, 2-chloro-n, n-diethyl-4-nitroaniline, n-2-chloro-4-nitrophenyl-n,n-diethylamine # PubChem CID: 66580 IUPAC Name: 2-chloro-N,N-diethyl-4-nitroaniline SMILES: CCN(CC)C1=C(C=C(C=C1)[N+](=O)[O-])Cl

IR-125, Laser Grade, ACROS Organics™

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+]

N,N,N'-Trimethylethylenediamine, 98%, Alfa Aesar™

CAS: 142-25-6 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.181 MDL Number: MFCD00014874 InChI Key: HVOYZOQVDYHUPF-UHFFFAOYSA-N Synonym: n,n,n'-trimethylethylenediamine, n1,n1,n2-trimethylethane-1,2-diamine, 1,2-ethanediamine, n,n,n'-trimethyl, 2-dimethylamino ethyl methyl amine, n,n,n-trimethylethylenediamine, ethylenediamine, n,n,n'-trimethyl, n1,n1,n2-trimethyl-1,2-ethanediamine, 1,2-ethanediamine, n1,n1,n2-trimethyl, dimethyl 2-methylamino ethyl amine, n,n,n'-trimethylethane-1,2-diamine PubChem CID: 67338 IUPAC Name: N,N',N'-trimethylethane-1,2-diamine SMILES: CNCCN(C)C

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

CAS: 879896-62-5 Molecular Formula: C10H16N2OS Molecular Weight (g/mol): 212.311 MDL Number: MFCD09025876 InChI Key: LTBKEKXCWIEXPM-UHFFFAOYSA-N Synonym: 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

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: kryptofix 222, 4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo 8.8.8 hexacosane, cryptating agent 222, cryptand 222, cryptofix 222, kriptofix 222, cryptate 222, ligand 222, kryptand 222, cryptand c 222 PubChem CID: 72801 IUPAC Name: 4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane SMILES: C1COCCOCCN2CCOCCOCCN1CCOCCOCC2

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