CAS: 121-44-8 Summenformel: C6H15N Molare Masse (g/mol): 101.193 MDL-Nummer: MFCD00009051 InChI-Schlüssel: 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-Diethylethanamin SMILES: CCN(CC)CC

CAS: 7087-68-5 Summenformel: C₈H₁₉N Molare Masse (g/mol): 129.24 MDL-Nummer: MFCD00008868 InChI-Schlüssel: 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-amin SMILES: CCN(C(C)C)C(C)C

CAS: 121-69-7 Summenformel: C8H11N Molare Masse (g/mol): 121.183 MDL-Nummer: MFCD00008304 InChI-Schlüssel: JLTDJTHDQAWBAV-UHFFFAOYSA-N Synonym: dimethylaniline, dimethylphenylamine, n,n-dimethylbenzenamine, benzenamine, n,n-dimethyl, dimethylamino benzene, n,n-dimethylphenylamine, n,n-dimethylbenzeneamine, dimethylaminobenzene, dwumetyloanilina, n,n-dimethylamino benzene PubChem-CID: 949 ChEBI: CHEBI:16269 IUPAC-Name: N,N-Dimethylanilin SMILES: CN(C)C1=CC=CC=C1

CAS: 864068-88-2 Summenformel: C10H15N3O Molare Masse (g/mol): 193.25 MDL-Nummer: MFCD08060472 InChI-Schlüssel: NHFVDBCQOZATNT-UHFFFAOYSA-N Synonym: 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)methanamin SMILES: C1COCCN1C2=NC=CC(=C2)CN

CAS: 110-18-9 Summenformel: C6H16N2 Molare Masse (g/mol): 116.208 MDL-Nummer: MFCD00008335 InChI-Schlüssel: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: 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'-Tetramethylethan-1,2-diamin SMILES: CN(C)CCN(C)C

CAS: 7149-42-0 Summenformel: C7H16N2 Molare Masse (g/mol): 128.219 InChI-Schlüssel: 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)methanamin SMILES: CN1CCC(CC1)CN

CAS: 869-24-9 Summenformel: C6H15Cl2N Molare Masse (g/mol): 172.093 MDL-Nummer: MFCD00012519 InChI-Schlüssel: RAGSWDIQBBZLLL-UHFFFAOYSA-N Synonym: 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: 2-Chlor-N,N-diethylethanamin;hydrochlorid SMILES: CCN(CC)CCCl.Cl

CAS: 626-67-5 Summenformel: C6H13N Molare Masse (g/mol): 99.177 MDL-Nummer: MFCD00006491 InChI-Schlüssel: 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-Methylpiperidin SMILES: CN1CCCCC1

CAS: 1005-28-3 Summenformel: C₆H₈N₂OS Molare Masse (g/mol): 156.21 InChI-Schlüssel: ZOPJEHPVWLTDJW-UHFFFAOYSA-N Synonym: 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-thiazol-5-carbaldehyd SMILES: CN(C)C1=NC=C(S1)C=O

CAS: 29220-04-0 Summenformel: C4H6N2S3 Molare Masse (g/mol): 178.286 MDL-Nummer: MFCD00052567 InChI-Schlüssel: IDRNGWAVAQNFSE-UHFFFAOYSA-N Synonym: 3-dimethylamino-1,2,4-dithiazole-5-thione, 5-dimethylamino-3h-1,2,4-dithiazole-3-thione, 5-dimethylamino-1,2,4-dithiazole-3-thione, bio9c6, acmc-20an52, 5-dimethylamino-1,2,4-dithiazoline-3-thione, 3h-1,2,4-dithiazole-3-thione, dimethylamino PubChem-CID: 2747561 IUPAC-Name: 5-(Dimethylamino)-1,2,4-dithiazol-3-thion SMILES: CN(C)C1=NC(=S)SS1

CAS: 92-64-8 Summenformel: C11H14N2O Molare Masse (g/mol): 190.246 MDL-Nummer: MFCD00035705 InChI-Schlüssel: 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)anilin]propannitril SMILES: C1=CC=C(C=C1)N(CCC#N)CCO

CAS: 116480-60-5 Summenformel: C15H15N3 Molare Masse (g/mol): 237.306 MDL-Nummer: MFCD08276951 InChI-Schlüssel: HNOKHIURIJOQKM-UHFFFAOYSA-N Synonym: 3-1-methyl-1,2,3,6-tetrahydro-4-pyridinyl-1h-indole-5-carbonitrile, 3-1-methyl-1,2,3,6-tetrahydropyridin-4-yl-1h-indole-5-carbonitrile, 3-1-methyl-3,6-dihydro-2h-pyridin-4-yl-1h-indole-5-carbonitrile, methyltetrahydropyridinylindolecarbonitrile, 3-1-methyl-4-1,2,5,6-tetrahydropyridyl indole-5-carbonitrile, 5-cyano-3-1-methyl-1,2,3,6-tetrahydropyridin-4-yl-1h-indole, 3-1-methyl-1,2,3,6-tetrahydro-4-pyridyl-1h-indole-5-carbonitrile, 3-1-methyl-1,2,3,6-tetrahydro-pyridin-4-yl-1h-indole-5-carbonitrile PubChem-CID: 14973216 IUPAC-Name: 3-(1-Methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-carbonitril SMILES: CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)C#N

CAS: 99-98-9 Summenformel: C₈H₁₂N₂ Molare Masse (g/mol): 136.2 MDL-Nummer: MFCD00007860 InChI-Schlüssel: BZORFPDSXLZWJF-UHFFFAOYSA-N Synonym: n,n-dimethyl-p-phenylenediamine, n,n-dimethyl-1,4-phenylenediamine, n1,n1-dimethylbenzene-1,4-diamine, p-aminodimethylaniline, dmpd, 4-dimethylamino aniline, dimethyl-p-phenylenediamine, p-amino-n,n-dimethylaniline, 4-amino-n,n-dimethylaniline, p-dimethylamino aniline PubChem-CID: 7472 ChEBI: CHEBI:15783 IUPAC-Name: 4-N,4-N-Dimethylbenzol-1,4-diamin SMILES: CN(C)C1=CC=C(C=C1)N

CAS: 536-47-0 Summenformel: C8H14N2O4S Molare Masse (g/mol): 234.27 MDL-Nummer: MFCD00012992 InChI-Schlüssel: GLUKPDKNLKRLHX-UHFFFAOYSA-N Synonym: 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-Dimethylbenzol-1,4-diamin;schwefelsäure SMILES: CN(C)C1=CC=C(C=C1)N.OS(=O)(=O)O

CAS: 21279-57-2 Summenformel: C9H14N4 Molare Masse (g/mol): 178.239 MDL-Nummer: MFCD06738258 InChI-Schlüssel: LZOGPVCTSDAYIP-UHFFFAOYSA-N Synonym: 1-pyrimidin-2-yl-1,4-diazepane, 1-2-pyrimidinyl homopiperazine, 1-pyrimidin-2-yl-1,4 diazepane, 1-pyrimidin-2-yl-1,4-diazaperhydroepine, acmc-20aorx, 1-2-pyrimidyl homopiperazine, 1-2-pyrimidyl-homopiperazine PubChem-CID: 2772409 IUPAC-Name: 1-Pyrimidin-2-yl-1,4-diazepan SMILES: C1CNCCN(C1)C2=NC=CC=N2

CAS: 121-05-1 Summenformel: C₈H₂₀N₂ Molare Masse (g/mol): 144.26 InChI-Schlüssel: CURJNMSGPBXOGK-UHFFFAOYSA-N Synonym: 2-aminoethyldiisopropylamine, n,n-diisopropylethylenediamine, 2-diisopropylamino ethylamine, usaf am-2, 1,2-ethanediamine, n,n-bis 1-methylethyl, n,n-diisopropyl-1,2-ethanediamine, n1,n1-diisopropylethane-1,2-diamine, 2-aminoethyl diisopropylamine, n,n-diisopropyl ethylenediamine, 2-diisopropylaminoethylamine PubChem-CID: 8459 IUPAC-Name: N',N'-di(propan-2-yl)ethan-1,2-diamin SMILES: CC(C)N(CCN)C(C)C

CAS: 166438-80-8 Summenformel: C13H17N3 Molare Masse (g/mol): 215.3 InChI-Schlüssel: LWRMQRYMWJWCLS-UHFFFAOYSA-N Synonym: 4-4-methyl-1,4-diazepan-1-yl benzonitrile, 4-4-methylperhydro-1,4-diazepin-1-yl benzonitrile, benzonitrile,4-hexahydro-4-methyl-1h-1,4-diazepin-1-yl, 4-4-methylhomopiperazin-1-yl benzonitrile, 4-4-methyl-1,4-diazaperhydroepinyl benzenecarbonitrile, 4-hexahydro-4-methyl-1h-1,4-diazepine-1-yl benzonitrile PubChem-CID: 18001106 IUPAC-Name: 4-(4-Methyl-1,4-diazepan-1-yl)benzonitril SMILES: CN1CCCN(CC1)C2=CC=C(C=C2)C#N

CAS: 1159-53-1 Summenformel: C21H21N Molare Masse (g/mol): 287.406 MDL-Nummer: MFCD00674043 InChI-Schlüssel: YXYUIABODWXVIK-UHFFFAOYSA-N Synonym: tri-p-tolylamine, 4,4',4-trimethyltriphenylamine, 4,4,4-trimethyltriphenylamine, tri p-tolyl amine, benzenamine, 4-methyl-n,n-bis 4-methylphenyl, 4-methyl-n,n-bis 4-methylphenyl aniline, tris 4-methylphenyl amine, n,n-di-p-tolyl-p-toluidine, n,n,n-tri p-tolyl amine, trip-tolylamine PubChem-CID: 70873 IUPAC-Name: 4-Methyl-N,N-bis(4-methylphenyl)anilin SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C

CAS: 39943-37-8 Summenformel: C9H17NO Molare Masse (g/mol): 155.241 MDL-Nummer: MFCD08064242 InChI-Schlüssel: NEHVBXDPRDUMRT-UHFFFAOYSA-N Synonym: 1-dimethylaminomethyl cyclopentanecarboxaldehyde, cyclopentanecarboxaldehyde, 1-dimethylamino methyl-9ci, 1-dimethylamino methyl cyclopentane-1-carbaldehyde, acmc-20alc3, 1-dimethylaminomethylcyclopentancarboxaldehyd, 1-dimethylamino methyl cyclopentanecarbaldehyde PubChem-CID: 12610330 IUPAC-Name: 1-[(Dimethylamino)methyl]cyclopentan-1-carbaldehyd SMILES: CN(C)CC1(CCCC1)C=O

CAS: 4629-50-9 Summenformel: C18H20N2O3 Molare Masse (g/mol): 312.369 MDL-Nummer: MFCD09757555 InChI-Schlüssel: ROXBMXDDDMXDFQ-UHFFFAOYSA-N Synonym: 3-dimethylaminobenzoic anhydride, 3-dimethylamino benzoyl 3-dimethylamino benzoate, 3-dimethylamino benzoic anhydride, bis 3-dimethylamino benzoic acid anhydride, 3-dimethylaminobenzoyl 3-dimethylaminobenzoate, benzoic acid,3-dimethylamino-, anhydride with 3-dimethylamino benzoic acid PubChem-CID: 46779096 IUPAC-Name: [3-(Dimethylamino)benzoyl] 3-(dimethylamino)benzoat SMILES: CN(C)C1=CC=CC(=C1)C(=O)OC(=O)C2=CC(=CC=C2)N(C)C

CAS: 112-18-5 Summenformel: C₁₄H₃₁N Molare Masse (g/mol): 213.41 MDL-Nummer: MFCD00008970 InChI-Schlüssel: YWFWDNVOPHGWMX-UHFFFAOYSA-N Synonym: 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-amin SMILES: CCCCCCCCCCCCN(C)C

CAS: 110-18-9 Summenformel: C₆H₁₆N₂ Molare Masse (g/mol): 116.21 MDL-Nummer: MFCD00008335 InChI-Schlüssel: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: 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'-Tetramethylethan-1,2-diamin SMILES: CN(C)CCN(C)C

CAS: 62345-76-0 Summenformel: C10H16N2O Molare Masse (g/mol): 180.251 MDL-Nummer: MFCD07801177 InChI-Schlüssel: CCCVQPGAXZNTIL-UHFFFAOYSA-N Synonym: 4-2-dimethylamino ethoxy aniline, 4-2-dimethylamino-ethoxy-phenylamine, 4-2-dimethylaminoethoxy aniline, n-2-4-aminophenoxy ethyl-n,n-dimethylamine, benzenamine,4-2-dimethylamino ethoxy, 2-4-aminophenoxy ethyl dimethylamine, 4-2-dimethoxyaminoethoxy aniline, 4-2-dimethylaminoethyloxy aniline, 4-2-dimethylaminoethyloxy-aniline PubChem-CID: 6484655 IUPAC-Name: 4-[2-(Dimethylamino)ethoxy]anilin SMILES: CN(C)CCOC1=CC=C(C=C1)N

CAS: 51627-47-5 Summenformel: C9H13N3O Molare Masse (g/mol): 179.223 MDL-Nummer: MFCD03001243 InChI-Schlüssel: DHYQHRDXKCKJAN-UHFFFAOYSA-N Synonym: 2-morpholinopyridin-3-amine, 2-morpholino-3-pyridinamine, 2-morpholin-4-yl pyridin-3-amine, 2-morpholin-4-yl-3-pyridylamine, 2-morpholin-4-yl-pyridin-3-ylamine, 3-amino-2-morpholinopyridine, 3-pyridinamine,2-4-morpholinyl PubChem-CID: 2776573 IUPAC-Name: 2-Morpholin-4-ylpyridin-3-amin SMILES: C1COCCN1C2=C(C=CC=N2)N