Tertiary amines
Triethylamine, 99%, pure, ACROS Organics™
CAS: 121-44-8 Moleculaire formule: C6H15N Molecular Weight (g/mol): 101.193 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synoniem: 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 Moleculaire formule: C8H17N3·HCl Molecular Weight (g/mol): 191.71 MDL-nummer: MFCD00012503 InChI Key: FPQQSJJWHUJYPU-UHFFFAOYSA-N Synoniem: 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
N-Methyldiphenylamine, 97%, ACROS Organics™
CAS: 552-82-9 Moleculaire formule: C13H13N Molecular Weight (g/mol): 183.25 MDL-nummer: MFCD00041900 InChI Key: DYFFAVRFJWYYQO-UHFFFAOYSA-N Synoniem: n-methyldiphenylamine, benzenamine, n-methyl-n-phenyl, methyldiphenylamine, n,n-diphenylmethylamine, diphenylamine, n-methyl, unii-b28zgh99ih, diphenyl methylamine, n-methyl-n-phenyl-aniline, b28zgh99ih, methyldiphenylamin PubChem CID: 11098 IUPAC Name: N-methyl-N-phenylaniline SMILES: CN(C1=CC=CC=C1)C1=CC=CC=C1
Triethylamine trihydrofluoride, 97%, ACROS Organics™
CAS: 73602-61-6 Moleculaire formule: C6H15N·3HF Molecular Weight (g/mol): 161.21 MDL-nummer: MFCD00043294 InChI Key: IKGLACJFEHSFNN-UHFFFAOYSA-N Synoniem: 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
1,1,4,7,7-Pentamethyldiethylenetriamine, 98+%, ACROS Organics™
CAS: 3030-47-5 Moleculaire formule: C9H23N3 Molecular Weight (g/mol): 173.3 MDL-nummer: MFCD00014876 InChI Key: UKODFQOELJFMII-UHFFFAOYSA-N Synoniem: pentamethyldiethylenetriamine, 1,1,4,7,7-pentamethyldiethylenetriamine, pmdt, n,n,n',n,n-pentamethyldiethylenetriamine, pmdeta, pmdta, pentamethyldiethylenetriaminek, bis 2-dimethylaminoethyl methyl amine, 2,5,8-trimethyl-2,5,8-triazanonane, n,n',n-pentamethyldiethylenetriamine PubChem CID: 18196 ChEBI: CHEBI:39475 IUPAC Name: N'-[2-(dimethylamino)ethyl]-N,N,N'-trimethylethane-1,2-diamine SMILES: CN(C)CCN(C)CCN(C)C
Triphenylamine, 99+%, ACROS Organics™
CAS: 603-34-9 Moleculaire formule: C18H15N Molecular Weight (g/mol): 245.32 MDL-nummer: MFCD00003020 InChI Key: ODHXBMXNKOYIBV-UHFFFAOYSA-N Synoniem: triphenylamine, benzenamine, n,n-diphenyl, triphenyl amine, n,n-diphenylbenzenamine, amine, triphenyl, unii-njs65m2ds2, ccris 4887, n,n,n-triphenylamine, n,n-diphenylbenzeneamine, 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™ 4-(Dimethylamino)pyridine, 99%, prilled
CAS: 1122-58-3 Moleculaire formule: C7H10N2 Molecular Weight (g/mol): 122.171 MDL-nummer: MFCD00006418 InChI Key: VHYFNPMBLIVWCW-UHFFFAOYSA-N Synoniem: 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
(Piperidino-3-pyridinyl)methanol, 97%, Maybridge™
CAS: 690631-99-3 Moleculaire formule: C11H16N2O Molecular Weight (g/mol): 192.262 MDL-nummer: MFCD05865147 InChI Key: VLAMDMADWWGEDH-UHFFFAOYSA-N Synoniem: 6-piperidin-1-yl-3-hydroxymethyl pyridine, 6-piperidin-1-yl pyridin-3-yl methanol, 6-piperidino-3-pyridinyl methanol, 6-piperidyl-3-pyridyl methan-1-ol, 3-pyridinemethanol,6-1-piperidinyl, 6-piperidin-1-ylpyridin-3-yl methanol PubChem CID: 2794792 IUPAC Name: (6-piperidin-1-ylpyridin-3-yl)methanol SMILES: C1CCN(CC1)C2=NC=C(C=C2)CO
2-Dimethylaminoethanethiol hydrochloride, 95%, ACROS Organics™
CAS: 13242-44-9 Moleculaire formule: C4H11NS·HCl Molecular Weight (g/mol): 141.67 MDL-nummer: MFCD00012633 InChI Key: NRVFDGZJTPCULU-UHFFFAOYSA-N Synoniem: 2-dimethylamino ethanethiol hydrochloride, captamine hydrochloride, meda, captamine hcl, n,n-dimethylcysteamine hydrochloride, dimethylaminoethanethiol hydrochloride, 2-dimethylaminoethanethiol hydrochloride, n-dimethylcysteamine hydrochloride, 2-mercaptoethyl dimethylammonium chloride, unii-m43ax41u87 PubChem CID: 25798 IUPAC Name: 2-(dimethylamino)ethanethiol;hydrochloride SMILES: CN(C)CCS.Cl
Tridodecylamine, 90%, ACROS Organics™
CAS: 102-87-4 Moleculaire formule: C36H75N Molecular Weight (g/mol): 522 MDL-nummer: MFCD00008971 InChI Key: SWZDQOUHBYYPJD-UHFFFAOYSA-N Synoniem: tridodecylamine, trilaurylamine, tri-n-dodecylamine, alamine 304, tridodecyl amine, adogen 360, 1-dodecanamine, n,n-didodecyl, n,n-didodceyl-1-dodecanamine, n,n-didodecyl-1-dodecanamine, unii-sf36t21u17 PubChem CID: 7624 IUPAC Name: N,N-didodecyldodecan-1-amine SMILES: CCCCCCCCCCCCN(CCCCCCCCCCCC)CCCCCCCCCCCC
N,N-Dimethyl-p-phenylenediamine sulfate, 99%, ACROS Organics™
CAS: 536-47-0 Moleculaire formule: C8H14N2O4S Molecular Weight (g/mol): 234.27 MDL-nummer: MFCD00012992 InChI Key: GLUKPDKNLKRLHX-UHFFFAOYSA-N Synoniem: n,n-dimethyl-1,4-phenylenediamine sulfate, n,n-dimethyl-p-phenylenediamine sulfate, n1,n1-dimethylbenzene-1,4-diamine sulfate, 1,4-benzenediamine, n,n-dimethyl-, sulfate, unii-x997ivp3ja, 4-amino-n,n-dimethylaniline sulphate, x997ivp3ja, 1,4-benzenediamine, n,n-dimethyl-, sulfate 1:1, dimethyl-p-phenylenediamine; sulfuric acid, 1,4-benzenediamine, n1,n1-dimethyl-, sulfate 1:? PubChem CID: 80351 IUPAC Name: 4-N,4-N-dimethylbenzene-1,4-diamine;sulfuric acid SMILES: OS(O)(=O)=O.CN(C)C1=CC=C(N)C=C1
N,N-Dimethyloctylamine, 97%, ACROS Organics™
CAS: 7378-99-6 Moleculaire formule: C10H23N Molecular Weight (g/mol): 157.30 MDL-nummer: MFCD00009558 InChI Key: UQKAOOAFEFCDGT-UHFFFAOYSA-N Synoniem: n,n-dimethyloctylamine, n,n-dimethyl-n-octylamine, dimethyloctylamine, octyldimethylamine, dimethyl octyl amine, n-octyldimethylamine, dimethyl-n-octylamine, 1-octanamine, n,n-dimethyl, octylamine, n,n-dimethyl, unii-20n7h7x4sd PubChem CID: 16224 IUPAC Name: N,N-dimethyloctan-1-amine SMILES: CCCCCCCCN(C)C
4-(4-Isocyanatopyrid-2-yl)morpholine, ≥90%, Maybridge™
CAS: 876316-43-7 Moleculaire formule: C10H11N3O2 Molecular Weight (g/mol): 205.22 MDL-nummer: MFCD08271914 InChI Key: LRVCWTODNVVIOK-UHFFFAOYSA-N Synoniem: 4-4-isocyanatopyrid-2-yl morpholine, 4-4-isocyanatopyridin-2-yl morpholine, morpholine,4-4-isocyanato-2-pyridinyl, 2-morpholin-4-ylpyridin-4-isocyanate, 4-4-isocyanatopyrid-2-yl-morpholine, 2-morpholin-4-yl pyridin-4-yl isocyanate, 4-isocyanato-2-morpholin-4-yl pyridine PubChem CID: 18525762 IUPAC Name: 4-(4-isocyanatopyridin-2-yl)morpholine SMILES: O=C=NC1=CC(=NC=C1)N1CCOCC1
(2-Morpholinopyrid-4-yl)methanol, 97%, Maybridge™
CAS: 556109-99-0 Moleculaire formule: C10H14N2O2 Molecular Weight (g/mol): 194.234 MDL-nummer: MFCD08271915 InChI Key: ODPRUQYSXQSWQA-UHFFFAOYSA-N Synoniem: 2-morpholinopyrid-4-yl methanol, 2-morpholin-4-yl pyridin-4-yl methanol, 2-morpholin-4-ylpyridin-4-yl methanol, 2-morpholinopyridin-4-yl methanol, 2-morpholin-4-yl-4-pyridyl methan-1-ol, n-4-hydroxymethylpyridin-2-yl morpholine, 4-hydroxymethyl-2-morpholin-4-yl pyridine PubChem CID: 7537566 IUPAC Name: (2-morpholin-4-ylpyridin-4-yl)methanol SMILES: C1COCCN1C2=NC=CC(=C2)CO
N-Methyl-[1-(6-methylpyrazin-2-yl)piperid-3-yl]methylamine, 97%, Maybridge™
CAS: 941716-84-3 Moleculaire formule: C12H20N4 Molecular Weight (g/mol): 220.32 MDL-nummer: MFCD09879920 InChI Key: CBRQUNBWUQBINE-UHFFFAOYSA-N Synoniem: n-methyl-1-6-methylpyrazin-2-yl piperid-3-yl methylamine, methyl 1-6-methylpyrazin-2-yl piperidin-3-yl methyl amine, methyl 1-6-methylpyrazin-2-yl 3-piperidyl methyl amine, n-methyl-1-1-6-methylpyrazin-2-yl piperidin-3-yl methanamine PubChem CID: 24229603 IUPAC Name: N-methyl-1-[1-(6-methylpyrazin-2-yl)piperidin-3-yl]methanamine SMILES: CC1=CN=CC(=N1)N2CCCC(C2)CNC
Alfa Aesar™ 3-Dimethylaminophenol, 97+%
CAS: 99-07-0 Moleculaire formule: C8H11NO Molecular Weight (g/mol): 137.18 MDL-nummer: MFCD00002264 InChI Key: MESJRHHDBDCQTH-UHFFFAOYSA-N Synoniem: 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(O)=C1
N,N-Diisopropylethylamine, 99+%, ACROS Organics™
CAS: 7087-68-5 Moleculaire formule: C8H19N Molecular Weight (g/mol): 129.24 MDL-nummer: MFCD00008868 InChI Key: JGFZNNIVVJXRND-UHFFFAOYSA-N Synoniem: 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
Alfa Aesar™ 2-(Diethylamino)ethyl chloride hydrochloride, 98+%
CAS: 869-24-9 Moleculaire formule: C6H15Cl2N Molecular Weight (g/mol): 172.09 MDL-nummer: MFCD00012519 InChI Key: RAGSWDIQBBZLLL-UHFFFAOYSA-N Synoniem: 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: hydrogen (2-chloroethyl)diethylamine chloride SMILES: [H+].[Cl-].CCN(CC)CCCl
1,3-Dimethyl-5-morpholino-1H-pyrazol-4-amine, 97%, Maybridge™
CAS: 568577-87-7 Moleculaire formule: C9H16N4O Molecular Weight (g/mol): 196.254 MDL-nummer: MFCD04115380 InChI Key: LEVZXNJICHTQEC-UHFFFAOYSA-N Synoniem: 1,3-dimethyl-5-morpholino-1h-pyrazol-4-amine, 1,3-dimethyl-5-morpholin-4-yl pyrazol-4-amine, 4-amino-1,3-dimethyl-5-morpholino-4-yl-pyrazole, 1,3-dimethyl-5-morpholin-4-ylpyrazole-4-ylamine, 1,3-dimethyl-5-morpholin-4-yl-1h-pyrazol-4-amine PubChem CID: 2795380 IUPAC Name: 1,3-dimethyl-5-morpholin-4-ylpyrazol-4-amine SMILES: CC1=NN(C(=C1N)N2CCOCC2)C
6-morpholin-4-ylpyridazine-3-carboxylic acid hydrochloride hydrate, Maybridge™
CAS: 1192758-40-9 Moleculaire formule: C9H14ClN3O4 Molecular Weight (g/mol): 263.678 InChI Key: VARLCSQEQQKXKH-UHFFFAOYSA-N Synoniem: 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
N-Methyl-N-[(2-piperidin-1-ylpyridin-4-yl)methyl]amine, 97%, Maybridge™
CAS: 879896-58-9 Moleculaire formule: C12H19N3 Molecular Weight (g/mol): 205.305 MDL-nummer: MFCD09025859 InChI Key: CPEUGLUNQVAGDV-UHFFFAOYSA-N Synoniem: n-methyl-n-2-piperidin-1-ylpyridin-4-yl methyl amine, methyl 2-piperidin-1-yl pyridin-4-yl methyl amine, 4-pyridinemethanamine,n-methyl-2-1-piperidinyl, n-methyl-1-2-piperidin-1-yl pyridin-4-yl methanamine, methyl 2-piperidyl 4-pyridyl methyl amine PubChem CID: 17851834 IUPAC Name: N-methyl-1-(2-piperidin-1-ylpyridin-4-yl)methanamine SMILES: CNCC1=CC(=NC=C1)N2CCCCC2
Alfa Aesar™ N,N-Diisopropylaniline, 97%
CAS: 4107-98-6 Moleculaire formule: C12H19N Molecular Weight (g/mol): 177.291 MDL-nummer: MFCD00048277 InChI Key: OVSARSKQWCLSJT-UHFFFAOYSA-N Synoniem: n,n-diisopropylaniline, benzenamine, n,n-bis 1-methylethyl, unii-kep9pka41k, kep9pka41k, n,n-dsopropylanlne, diisopropylphenyl amine, acmc-1asew, dsstox_cid_22189, dsstox_rid_79949, dsstox_gsid_42189 PubChem CID: 61329 IUPAC Name: N,N-di(propan-2-yl)aniline SMILES: CC(C)N(C1=CC=CC=C1)C(C)C
Alfa Aesar™ 4-(Diphenylamino)benzeneboronic acid, 98%
CAS: 201802-67-7 Moleculaire formule: C18H16BNO2 Molecular Weight (g/mol): 289.141 MDL-nummer: MFCD06798117 InChI Key: TWWQCBRELPOMER-UHFFFAOYSA-N Synoniem: 4-diphenylamino phenylboronic acid, triphenylamine-4-boronic acid, 4-diphenylamino phenyl boronic acid, 4-diphenylamino benzeneboronic acid, 4-n,n-diphenylamino phenylboronic acid, boronic acid, b-4-diphenylamino phenyl, 4-n-diphenylamino phenylboronic acid, 4-diphenylamino phenylboronicacid, boronic acid, 4-diphenylamino phenyl PubChem CID: 12166934 IUPAC Name: [4-(N-phenylanilino)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)(O)O
4-Methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carbonitrile, 97%, Maybridge™
CAS: 912569-63-2 Moleculaire formule: C9H9N3O Molecular Weight (g/mol): 175.191 MDL-nummer: MFCD09065019 InChI Key: VLSVLSBIHZDQTF-UHFFFAOYSA-N Synoniem: 4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-carbonitrile, 4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazine-7-carbonitrile, 4-methyl-2h,3h-pyridino 2,3-e 1,4-oxazine-7-carbonitrile, 2h-pyrido 3,2-b-1,4-oxazine-7-carbonitrile,3,4-dihydro-4-methyl PubChem CID: 24229651 IUPAC Name: 4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-carbonitrile SMILES: CN1CCOC2=C1N=CC(=C2)C#N
Alfa Aesar™ (2E,4E)-1-Phenyl-4-(1,3,3-trimethyl-2-indolinylidene)-2-buten-1-one, 95%
CAS: 14575-25-8 Moleculaire formule: C21H21NO Molecular Weight (g/mol): 303.405 MDL-nummer: MFCD06409497 InChI Key: FWAPKZOTGYVZSA-UHFFFAOYSA-N Synoniem: 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
5-Piperidinothiophene-2-carbaldehyde, 97%, Maybridge™
CAS: 24372-48-3 Moleculaire formule: C10H13NOS Molecular Weight (g/mol): 195.28 MDL-nummer: MFCD05263177 InChI Key: SFDXRMCPPLZJBG-UHFFFAOYSA-N Synoniem: 5-piperidin-1-yl thiophene-2-carbaldehyde, 5-piperidin-1-yl-thiophene-2-carbaldehyde, 5-piperidino-2-thiophenecarbaldehyde, 5-piperidin-1-yl-thiophene-2-carboxaldehyde, 5-piperidylthiophene-2-carbaldehyde, 2-thiophenecarboxaldehyde, 5-1-piperidinyl, piperidinothiophenecarbaldehyde, 5-piperidin-1-yl-2-formylthiophene, 2-thiophenecarboxaldehyde,5-1-piperidinyl PubChem CID: 2113341 IUPAC Name: 5-piperidin-1-ylthiophene-2-carbaldehyde SMILES: O=CC1=CC=C(S1)N1CCCCC1