CAS: 121-44-8 Summenformel: C6H15N Molare Masse (g/mol): 101.193 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: 108-00-9 Summenformel: C₄H₁₂N₂ Molare Masse (g/mol): 88.15 MDL-Nummer: MFCD00008175 InChI-Schlüssel: DILRJUIACXKSQE-UHFFFAOYSA-N Synonym: n,n-dimethylethylenediamine, 2-dimethylaminoethylamine, 2-aminoethyl dimethylamine, 1,2-ethanediamine, n,n-dimethyl, 2-dimethylamino ethylamine, n,n-dimethyl-1,2-ethanediamine, n1,n1-dimethylethane-1,2-diamine, n,n-dimethyl-1,2-ethylenediamine, 2-aminoethyldimethylamine, n,n-dimethylethanediamine PubChem-CID: 66053 IUPAC-Name: N',N'-Dimethylethan-1,2-diamin SMILES: CN(C)CCN

CAS: 121-44-8 Summenformel: C6H15N Molare Masse (g/mol): 101.193 MDL-Nummer: 9051 InChI-Schlüssel: ZMANZCXQSJIPKH-UHFFFAOYSA-N PubChem-CID: 8471 ChEBI: CHEBI:35026 IUPAC-Name: N,N-Diethylethanamin SMILES: CCN(CC)CC

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: 766-09-6 Summenformel: C₇H₁₅N Molare Masse (g/mol): 113.2 MDL-Nummer: MFCD00006507 InChI-Schlüssel: HTLZVHNRZJPSMI-UHFFFAOYSA-N Synonym: n-ethylpiperidine, piperidine, 1-ethyl, n-aethylpiperidin, n-ethyl piperidine, ethylpiperidine, n-aethylpiperidin german, 1-ethyl-piperidine, n-ethyl-piperidine, 1-ethyl piperidine, 1-ethylpiperidene PubChem-CID: 13007 ChEBI: CHEBI:39017 IUPAC-Name: 1-Ethylpiperidin SMILES: CCN1CCCCC1

CAS: 690631-99-3 Summenformel: C11H16N2O Molare Masse (g/mol): 192.262 MDL-Nummer: MFCD05865147 InChI-Schlüssel: VLAMDMADWWGEDH-UHFFFAOYSA-N Synonym: 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

CAS: 231953-40-5 Summenformel: C11H13ClF3N3 Molare Masse (g/mol): 279.691 MDL-Nummer: MFCD00238856 InChI-Schlüssel: PKKLERQDFWUWNM-UHFFFAOYSA-N Synonym: 1-3-chloro-5-trifluoromethyl pyridin-2-yl-1,4-diazepane, 1-3-chloro-5-trifluoromethyl-2-pyridyl-1,4-diazepane, 1-3-chloro-5-trifluoromethyl-2-pyridyl homopiperazine, 1-3-chloro-5-trifluoromethyl pyrid-2-yl homopiperazine, 1-3-chloranyl-5-trifluoromethyl pyridin-2-yl-1,4-diazepane, acmc-20ap02, 1-3-chloro-5-trifluoromethyl pyridin-2-yl homopiperazine, 1-3-chloro-5-trifluoromethyl-2-pyridinyl-1,4-diazepane PubChem-CID: 735734 IUPAC-Name: 1-[3-Chlor-5-(trifluormethyl)pyridin-2-yl]-1,4-diazepan SMILES: C1CNCCN(C1)C2=C(C=C(C=N2)C(F)(F)F)Cl

CAS: 4491-92-3 Summenformel: C8H15N3 Molare Masse (g/mol): 153.229 MDL-Nummer: MFCD00051960 InChI-Schlüssel: XMZMOGFGIJQCHN-UHFFFAOYSA-N Synonym: 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)propannitril SMILES: CN1CCN(CC1)CCC#N

CAS: 7223-38-3 Summenformel: C5H9N Molare Masse (g/mol): 83.134 MDL-Nummer: MFCD00008575 InChI-Schlüssel: ILBIXZPOMJFOJP-UHFFFAOYSA-N Synonym: 3-dimethylamino-1-propyne, 1-dimethylamino-2-propyne, 2-propyn-1-amine, n,n-dimethyl, n,n-dimethylpropargylamine, dimethyl prop-2-yn-1-yl amine, n,n-dimethyl-2-propyn-1-amine, dimethyl prop-2-ynyl amine, n,n-dimethyl propargylamine, n,n-dimethyl-2-propynylamine, dimethylpropargylamine PubChem-CID: 81643 IUPAC-Name: N,N-Dimethylprop-2-yn-1-amin SMILES: CN(C)CC#C

CAS: 93-05-0 Summenformel: C₁₀H₁₆N₂ Molare Masse (g/mol): 164.25 MDL-Nummer: MFCD00007861 InChI-Schlüssel: QNGVNLMMEQUVQK-UHFFFAOYSA-N Synonym: n,n-diethyl-1,4-phenylenediamine, 4-amino-n,n-diethylaniline, n,n-diethyl-p-phenylenediamine, n1,n1-diethylbenzene-1,4-diamine, p-aminodiethylaniline, 4-diethylamino aniline, p-amino-n,n-diethylaniline, n,n-diethyl-1,4-benzenediamine, diethylaminoaniline, p-diethylamino aniline PubChem-CID: 7120 IUPAC-Name: 4-N,4-N-Diethylbenzol-1,4-diamin SMILES: CCN(CC)C1=CC=C(C=C1)N

CAS: 900015-48-7 Summenformel: C8H10N2OS Molare Masse (g/mol): 182.241 MDL-Nummer: MFCD07021330 InChI-Schlüssel: CFFWKLLEEVWNLE-UHFFFAOYSA-N Synonym: 2-1-pyrrolidinyl-1,3-thiazole-5-carbaldehyde, 2-pyrrolidin-1-yl-1,3-thiazole-5-carbaldehyde, 2-pyrrolidinyl-1,3-thiazole-5-carbaldehyde, 2-pyrrolidin-1-yl thiazole-5-carbaldehyde PubChem-CID: 2767663 IUPAC-Name: 2-Pyrrolidin-1-yl-1,3-thiazol-5-carbaldehyd SMILES: C1CCN(C1)C2=NC=C(S2)C=O

CAS: 65145-14-4 Summenformel: C20H18BrN Molare Masse (g/mol): 352.275 MDL-Nummer: MFCD09037473 InChI-Schlüssel: RSFLPIGKWXARAL-UHFFFAOYSA-N Synonym: 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-bromanilin SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)Br

CAS: 637-01-4 Summenformel: C10H18Cl2N2 Molare Masse (g/mol): 237.168 MDL-Nummer: MFCD00012482 InChI-Schlüssel: FBHKTSXMTASXFJ-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride, wurster's reagent dihydrochloride, n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride, unii-66w8hka51x, n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride, wurster's blue dihydrochloride, 1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride, 1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2, 1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride, wursters reagent PubChem-CID: 71561 IUPAC-Name: 1-N,1-N,4-N,4-N-Tetramethylbenzol-1,4-diamin;dihydrochlorid SMILES: CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl

CAS: 63468-83-7 Summenformel: C13H17NO Molare Masse (g/mol): 203.285 MDL-Nummer: MFCD00037096 InChI-Schlüssel: ZSKPEBROOQBZNW-UHFFFAOYSA-N Synonym: 8-methoxyjulolidine, 8-methoxy-1,2,3,5,6,7-hexahydropyrido 3,2,1-ij quinoline, enamine_005788, 8-methoxy-1-azatricyclo 7.3.1.0?, 1 3 trideca-5,7,9 13-triene PubChem-CID: 2829840 SMILES: COC1=C2CCCN3C2=C(CCC3)C=C1

CAS: 267221-88-5 Summenformel: C24H26BNO2 Molare Masse (g/mol): 371.287 MDL-Nummer: MFCD13195770 InChI-Schlüssel: VKSWIFGDKIEVFZ-UHFFFAOYSA-N Synonym: n,n-diphenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline, 4-diphenylamino phenylboronic acid pinacol ester, diphenyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl amine, amtb248, 4-diphenylamino phenylboronic acid, pinacol ester, 4-diphenylamino benzeneboronic acid pinacol ester, n,n-diphenylaniline-4-boronic acid, pinacol ester, 2-4-diphenylaminophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-4-diphenylaminophenyl-1,3,2-dioxaborolane PubChem-CID: 11639307 IUPAC-Name: N,N-Diphenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilin SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

CAS: 64090-19-3 Summenformel: C10H15Cl2FN2 Molare Masse (g/mol): 253.142 MDL-Nummer: MFCD00012765 InChI-Schlüssel: DZQVAQAZQDURKX-UHFFFAOYSA-N Synonym: 1-4-fluorophenyl piperazine dihydrochloride, 1-4-fluorophenyl piperazinedihydrochloride, 1-4-fluorophenyl piperazine 2hcl, piperazine, 1-4-fluorophenyl-, dihydrochloride, 1-4-fluorophenyl piperazine;dihydrochloride, para-fluorophenylpiperazine dihydrochloride, zlchem 337, pubchem15283, acmc-209nk7, ksc352o8p PubChem-CID: 16211916 IUPAC-Name: 1-(4-Fluorphenyl)piperazin;dihydrochlorid SMILES: C1CN(CCN1)C2=CC=C(C=C2)F.Cl.Cl

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: 6921-29-5 Summenformel: C9H9N Molare Masse (g/mol): 131.178 MDL-Nummer: MFCD00008577 InChI-Schlüssel: ZHOBJWVNWMQMLF-UHFFFAOYSA-N Synonym: 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-amin SMILES: C#CCN(CC#C)CC#C

CAS: 876728-35-7 Summenformel: C10H13BrN2 Molare Masse (g/mol): 241.132 MDL-Nummer: MFCD08271891 InChI-Schlüssel: BVWZHBZUOICVIU-UHFFFAOYSA-N Synonym: 6-bromo-1,4-dimethyl-1,2,3,4-tetrahydroquinoxaline, quinoxaline,6-bromo-1,2,3,4-tetrahydro-1,4-dimethyl, 6-bromanyl-1,4-dimethyl-2,3-dihydroquinoxaline PubChem-CID: 18525730 IUPAC-Name: 6-Brom-1,4-dimethyl-2,3-dihydrochinoxalin SMILES: CN1CCN(C2=C1C=CC(=C2)Br)C

CAS: 1197-19-9 Summenformel: C₉H₁₀N₂ Molare Masse (g/mol): 146.19 MDL-Nummer: MFCD00001815 InChI-Schlüssel: JYMNQRQQBJIMCV-UHFFFAOYSA-N Synonym: 4-dimethylamino benzonitrile, p-dimethylaminobenzonitrile, benzonitrile, 4-dimethylamino, n,n-dimethyl-p-cyanoaniline, p-cyano-n,n-dimethylaniline, 4-cyano-n,n-dimethylaniline, n,n-dimethyl-4-cyanoaniline, 4-dimethylamino benzenecarbonitrile, para dimethylamino benzonitrile, 4-cyano-nn-dimethylaniline PubChem-CID: 70967 IUPAC-Name: 4-(Dimethylamino)benzonitril SMILES: CN(C)C1=CC=C(C=C1)C#N

CAS: 926-64-7 Summenformel: C4H8N2 Molare Masse (g/mol): 84.122 MDL-Nummer: MFCD00001890 InChI-Schlüssel: PLXBWEPPAAQASG-UHFFFAOYSA-N Synonym: 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)acetonitril SMILES: CN(C)CC#N

CAS: 123847-85-8 Summenformel: C44H32N2 Molare Masse (g/mol): 588.754 MDL-Nummer: MFCD03093246 InChI-Schlüssel: IBHBKWKFFTZAHE-UHFFFAOYSA-N Synonym: n4,n4'-di naphthalen-1-yl-n4,n4'-diphenyl-1,1'-biphenyl-4,4'-diamine, alpha-npb, n,n'-bis naphthalen-1-yl-n,n'-bis phenyl benzidine, 4,4'-bis n-1-naphthyl-n-phenylamino biphenyl, n,n'-di 1-naphthyl-n,n'-diphenylbenzidine, n,n'-bis-1-naphthalenyl-n,n'-bis-phenyl-1,1'-biphenyl-4,4'-diamine, 1,1'-biphenyl-4,4'-diamine, n,n'-di-1-naphthalenyl-n,n'-diphenyl, n,n'-di-1-naphthyl-n,n'-diphenylbenzidine PubChem-CID: 5069127 IUPAC-Name: N-[4-[4-(N-Naphthalen-1-ylanilin)phenyl]phenyl]-N-phenylnaphthalen-1-amin SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

CAS: 75-50-3 Summenformel: C₃H₉N Molare Masse (g/mol): 59.11 MDL-Nummer: MFCD00008327 InChI-Schlüssel: 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-Dimethylmethanamin SMILES: CN(C)C

CAS: 6323-79-1 Summenformel: C9H17N Molare Masse (g/mol): 139.242 MDL-Nummer: MFCD00041626 InChI-Schlüssel: ATTMKPWGJILFFV-UHFFFAOYSA-N Synonym: 3-di-n-propylamino-1-propyne, n,n-dipropyl-2-propyn-1-amine, propargyldipropylamine, n,n-dipropylprop-2-yn-1-amine, 3-dipropylamino-1-propyne, 2-propyn-1-amine, n,n-dipropyl, prop-2-ynyldipropylamine, dipropylpropargylamine, propargyl di-n-propyl amine, n,n-dipropyl-2-propynylamine PubChem-CID: 138724 IUPAC-Name: N-Propyl-N-prop-2-ynylpropan-1-amin SMILES: CCCN(CCC)CC#C

CAS: 25952-53-8 Summenformel: C₈H₁₇N₃·HCl Molare Masse (g/mol): 191.71 MDL-Nummer: MFCD00012503 InChI-Schlüssel: 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-(Ethyliminomethylidenamino)-N,N-dimethylpropan-1-amin;hydrochlorid SMILES: CCN=C=NCCCN(C)C.Cl

CAS: 58-33-3 Summenformel: C₁₇H₂₀N₂S·HCl Molare Masse (g/mol): 320.88 InChI-Schlüssel: XXPDBLUZJRXNNZ-UHFFFAOYSA-N Synonym: promethazine hydrochloride, phenergan, promethazine hcl, fenergan, n,n-dimethyl-1-10h-phenothiazin-10-yl propan-2-amine hydrochloride, diprasine, farganesse, fellozine, pipolfen, pipolphen PubChem-CID: 6014 ChEBI: CHEBI:8462 IUPAC-Name: N,N-Dimethyl-1-phenothiazin-10-ylpropan-2-amin;hydrochlorid SMILES: CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)C.Cl

CAS: 1192758-40-9 Summenformel: C9H14ClN3O4 Molare Masse (g/mol): 263.678 InChI-Schlüssel: VARLCSQEQQKXKH-UHFFFAOYSA-N Synonym: 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-ylpyridazin-3-carbonsäure;hydrat;hydrochlorid SMILES: C1COCCN1C2=NN=C(C=C2)C(=O)O.O.Cl