CAS: 1122-58-3 MDL-Nummer: MFCD00006418 InChI-Schlüssel: VHYFNPMBLIVWCW-UHFFFAOYSA-N Synonym: dimethylpyridin-4-ylamine, ccris 6176, pyridine, 4-dimethylamino, p-dimethylaminopyridine, n,n-dimethyl-4-pyridinamine, 4-pyridinamine, n,n-dimethyl, 4-dimethylamino pyridine, dmap, 4-dimethylaminopyridine PubChem CID: 14284 IUPAC-Name: N,N-Dimethylpyridin-4-amin SMILES: CN(C)C1=CC=NC=C1

CAS: 91-66-7 Summenformel: C10H15N Molekulargewicht (g/mol): 149.24 MDL-Nummer: MFCD00009042,MFCD31699978 InChI-Schlüssel: GGSUCNLOZRCGPQ-UHFFFAOYSA-N Synonym: n-phenyldiethylamine, n,n-diethylaminobenzene, aniline, n,n-diethyl, phenyldiethylamine, diaethylanilin, n,n-diethyl aniline, benzenamine, n,n-diethyl, diethylphenylamine, n,n-diethylanilin, diethylaniline PubChem CID: 7061 IUPAC-Name: N,N-diethylaniline SMILES: CCN(CC)C1=CC=CC=C1

CAS: 121-69-7 Summenformel: C8H11N Molekulargewicht (g/mol): 121.18 MDL-Nummer: MFCD00008304 InChI-Schlüssel: JLTDJTHDQAWBAV-UHFFFAOYSA-N Synonym: n,n-dimethylamino benzene, dwumetyloanilina, dimethylaminobenzene, n,n-dimethylbenzeneamine, n,n-dimethylphenylamine, dimethylamino benzene, benzenamine, n,n-dimethyl, n,n-dimethylbenzenamine, dimethylphenylamine, dimethylaniline PubChem CID: 949 ChEBI: CHEBI:16269 IUPAC-Name: N,N-dimethylaniline SMILES: CN(C)C1=CC=CC=C1

CAS: 553-24-2 Summenformel: C15H17ClN4 Molekulargewicht (g/mol): 288.779 MDL-Nummer: MFCD00012651 InChI-Schlüssel: PGSADBUBUOPOJS-UHFFFAOYSA-N Synonym: 3-Amino-7-dimethylamino-2-methylphenazine hydrochloride, C.I. 50040, Basic Red 5 PubChem CID: 11105 ChEBI: CHEBI:86370 IUPAC-Name: 8-N,8-N,3-Trimethylphenazin-2,8-Diamin;Hydrochlorid SMILES: CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1N.Cl

CAS: 553-24-2 Summenformel: C15H17ClN4 Molekulargewicht (g/mol): 288.779 MDL-Nummer: MFCD00012651 InChI-Schlüssel: PGSADBUBUOPOJS-UHFFFAOYSA-N Synonym: 3-Amino-7-dimethylamino-2-methylphenazine hydrochloride, C.I. 50040, Basic Red 5 PubChem CID: 11105 ChEBI: CHEBI:86370 IUPAC-Name: 8-N,8-N,3-Trimethylphenazin-2,8-Diamin;Hydrochlorid SMILES: CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1N.Cl

CAS: 171364-78-6 Summenformel: C14H22BNO2 Molekulargewicht (g/mol): 247.15 MDL-Nummer: MFCD05663854 InChI-Schlüssel: DGMLJJIUOFKPKB-UHFFFAOYSA-N Synonym: 4-n,n-dimethylamino phenylboronic acid,pinacol ester, acmc-209e2t, n,n-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline, n,n-dimethyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine, 2-4-dimethylamino phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-n,n-dimethylamino phenylboronic acid pinacol ester, 4-dimethylamino phenylboronic acid pinacol ester, dimethyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine, 4-n,n-dimethylamino phenylboronic acid, pinacol ester, n,n-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline PubChem CID: 2758659 IUPAC-Name: N,N-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilin SMILES: CN(C)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

CAS: 58-15-1 Summenformel: C13H17N3O Molekulargewicht (g/mol): 231.30 MDL-Nummer: MFCD00003142 InChI-Schlüssel: RMMXTBMQSGEXHJ-UHFFFAOYSA-N Synonym: amidophenazone, pyramidon, aminopyrin, amidophen, amidazophen, dipyrine, 4-dimethylaminoantipyrine, aminopyrine, amidopyrine, aminophenazone PubChem CID: 6009 ChEBI: CHEBI:160246 IUPAC-Name: 4-(Dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-on SMILES: CN(C)C1=C(C)N(C)N(C1=O)C1=CC=CC=C1

CAS: 3599-32-4 Summenformel: C43H47N2NaO6S2 Molekulargewicht (g/mol): 774.967 MDL-Nummer: MFCD00013078 InChI-Schlüssel: MOFVSTNWEDAEEK-UHFFFAOYSA-M Synonym: Fax green, Cardiocreen PubChem CID: 132274068 ChEBI: CHEBI:31696 IUPAC-Name: Natrium;4-[(2E)-2-[(2E,4E,6Z)-7-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienyliden]-1,1-dimethylbenzo[e]indol-3-yl]butan-1-sulfonat 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+]

CAS: 868755-48-0 Summenformel: C10H14N2O Molekulargewicht (g/mol): 178.235 MDL-Nummer: MFCD09702357 InChI-Schlüssel: INCLVFBQYYTJLC-UHFFFAOYSA-N Synonym: 2-hydroxymethyl-6-pyrrolidin-1-yl pyridine, 1-2-hydroxymethyl pyridin-2-yl pyrrolidine, 6-pyrrolidinyl-2-pyridyl methan-1-ol, 6-pyrrolidin-1-ylpyridin-2-yl methanol, 2-pyridinemethanol,6-1-pyrrolidinyl, 6-pyrrolidin-1-yl pyridin-2-yl methanol, 6-pyrrolidin-1-ylpyrid-2-yl methanol PubChem CID: 24229483 IUPAC-Name: (6-Pyrrolidin-1-ylpyridin-2-yl)Methanol SMILES: C1CCN(C1)C2=CC=CC(=N2)CO

CAS: 129865-52-7 Summenformel: C9H12N2OS Molekulargewicht (g/mol): 196.27 MDL-Nummer: MFCD01568826 InChI-Schlüssel: NWOAHSDBLWFXAG-UHFFFAOYSA-N Synonym: 2-piperidin-1-yl-thiazole-5-carbaldehyde, 2-piperidin-1-ylthiazole-5-carbaldehyde, 2-piperidinothiazole-5-carbaldehyde, piperidinothiazolecarbaldehyde, acmc-1cuk2, 2-piperidyl-1,3-thiazole-5-carbaldehyde, 2-piperidin-1-yl-1,3-thiazole-5-carboxaldehyde, 2-piperidin-1-yl thiazole-5-carbaldehyde, 2-piperidin-1-yl-1,3-thiazole-5-carbaldehyde, 2-piperidino-1,3-thiazole-5-carbaldehyde PubChem CID: 1479774 IUPAC-Name: 2-Piperidin-1-yl-1,3-thiazol-5-carbaldehyd SMILES: O=CC1=CN=C(S1)N1CCCCC1

CAS: 337508-68-6 Summenformel: C9H11ClN2O3S Molekulargewicht (g/mol): 262.708 MDL-Nummer: MFCD02681929 InChI-Schlüssel: FZQDEGBLWSULKG-UHFFFAOYSA-N Synonym: 4-5-chlorosulfonyl pyridin-2-yl morpholine, 3-pyridinesulfonylchloride, 6-4-morpholinyl, 6-4-morpholinyl-3-pyridinesulfonyl chloride, chloro 6-morpholin-4-yl 3-pyridyl sulfone, 6-morpholin-4-yl pyridine-3-sulphonyl chloride, 3-pyridinesulfonyl chloride, 6-4-morpholinyl, 3-chlorosulphonyl-6-morpholin-4-yl pyridine, 6-morpholin-4-yl pyridine-3-sulfonyl chloride, 6-morpholinopyridine-3-sulfonyl chloride, 6-morpholin-4-yl-pyridine-3-sulfonyl chloride PubChem CID: 2776462 IUPAC-Name: 6-Morpholin-4-ylpyridin-3-sulfonylchlorid SMILES: C1COCCN1C2=NC=C(C=C2)S(=O)(=O)Cl

CAS: 99-98-9 Summenformel: C8H12N2 Molekulargewicht (g/mol): 136.20 MDL-Nummer: MFCD00007860 InChI-Schlüssel: BZORFPDSXLZWJF-UHFFFAOYSA-N Synonym: p-dimethylamino aniline, 4-amino-n,n-dimethylaniline, p-amino-n,n-dimethylaniline, dimethyl-p-phenylenediamine, 4-dimethylamino aniline, dmpd, p-aminodimethylaniline, n1,n1-dimethylbenzene-1,4-diamine, n,n-dimethyl-1,4-phenylenediamine, n,n-dimethyl-p-phenylenediamine PubChem CID: 7472 ChEBI: CHEBI:15783 IUPAC-Name: 4-N,4-N-Dimethylbenzol-1,4-diamin SMILES: CN(C)C1=CC=C(N)C=C1

CAS: 1122-58-3 Summenformel: C7H10N2 Molekulargewicht (g/mol): 122.171 MDL-Nummer: MFCD00006418 InChI-Schlüssel: VHYFNPMBLIVWCW-UHFFFAOYSA-N Synonym: dimethylpyridin-4-ylamine, ccris 6176, pyridine, 4-dimethylamino, p-dimethylaminopyridine, n,n-dimethyl-4-pyridinamine, 4-pyridinamine, n,n-dimethyl, 4-dimethylamino pyridine, dmap, 4-dimethylaminopyridine PubChem CID: 14284 IUPAC-Name: N,N-Dimethylpyridin-4-amin SMILES: CN(C)C1=CC=NC=C1

CAS: 129618-40-2 Summenformel: C₁₅H₁₄N₄O Molekulargewicht (g/mol): 266.3 InChI-Schlüssel: NQDJXKOVJZTUJA-UHFFFAOYSA-N Synonym: 11-cyclopropyl-5,11-dihydro-4-methyl-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one, unii-99dk7fvk1h, nevirapine usan:inn, 11-cyclopropyl-4-methyl-5,11-dihydro-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one, birg587, nvp, viramune xr, bi-rg-587, viramune, nevirapine PubChem CID: 4463 ChEBI: CHEBI:63613 IUPAC-Name: 11-Cyclopropyl-4-methyl-5H-dipyrido[2,3-e SMILES: CC1=C2C(=NC=C1)N(C3=C(C=CC=N3)C(=O)N2)C4CC4

CAS: 1301739-00-3 Summenformel: C11H18ClN3O Molekulargewicht (g/mol): 243.735 MDL-Nummer: MFCD11869912 InChI-Schlüssel: QBVBNVDHWTXFAT-UHFFFAOYSA-N Synonym: 1-3-methoxy-2-pyridyl-4-piperidinamine hydrochloride, 2-4-amino-1-piperidinyl-3-methoxypyridine, 1-3-methoxypyridin-2-yl piperidin-4-amine hydrochloride, 4-amino-1-3-methoxy-2-pyridyl piperidine hydrochloride PubChem CID: 53400829 IUPAC-Name: 1-(3-Methoxypyridin-2-yl)piperidin-4-amin;hydrochlorid SMILES: COC1=C(N=CC=C1)N2CCC(CC2)N.Cl

CAS: 121-69-7 Summenformel: C8H11N Molekulargewicht (g/mol): 121.18 MDL-Nummer: MFCD00008304 InChI-Schlüssel: JLTDJTHDQAWBAV-UHFFFAOYSA-N Synonym: n,n-dimethylamino benzene, dwumetyloanilina, dimethylaminobenzene, n,n-dimethylbenzeneamine, n,n-dimethylphenylamine, dimethylamino benzene, benzenamine, n,n-dimethyl, n,n-dimethylbenzenamine, dimethylphenylamine, dimethylaniline PubChem CID: 949 ChEBI: CHEBI:16269 IUPAC-Name: N,N-dimethylaniline SMILES: CN(C)C1=CC=CC=C1

CAS: 921938-81-0 Summenformel: C9H12N2O2 Molekulargewicht (g/mol): 180.207 MDL-Nummer: MFCD09817507 InChI-Schlüssel: PPBFQXGUORHMBA-UHFFFAOYSA-N Synonym: 2h-pyrido 3,2-b-1,4-oxazine-7-methanol,3,4-dihydro-4-methyl, 4-methyl-2h,3h-pyridino 2,3-e 1,4-oxazin-7-yl methan-1-ol, 4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazin-7-yl methanol, 4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazin-7-yl methanol PubChem CID: 24229648 IUPAC-Name: (4-Methyl-2,3-dihydropyrid[3,2-b][1,4]oxazin-7-yl)methanol SMILES: CN1CCOC2=C1N=CC(=C2)CO

CAS: 423768-55-2 Summenformel: C10H14N2O2 Molekulargewicht (g/mol): 194.23 MDL-Nummer: MFCD03086196 InChI-Schlüssel: WESHZTWFDUKWGL-UHFFFAOYSA-N Synonym: 2-morpholin-4-yl-3-pyridyl methan-1-ol, 2-morpholin-4-ylpyridin-3-yl methanol, 3-pyridinemethanol, 2-4-morpholinyl, 2-morpholinopyridin-3-yl methanol, 3-pyridinemethanol,2-4-morpholinyl, 2-morpholin-4-yl pyridin-3-yl methanol, 2-morpholino-3-pyridinyl methanol PubChem CID: 2776571 IUPAC-Name: (2-Morpholin-4-ylpyridin-3-yl)Methanol SMILES: OCC1=C(N=CC=C1)N1CCOCC1

CAS: 869901-07-5 Summenformel: C11H16N2O Molekulargewicht (g/mol): 192.262 MDL-Nummer: MFCD08690242 InChI-Schlüssel: WLHPFWHASVOLSO-UHFFFAOYSA-N Synonym: 2-hydroxymethyl-6-piperidin-1-ylpyridine, 6-piperidin-1-ylpyridin-2-yl methanol, 2-pyridinemethanol,6-1-piperidinyl, 6-piperidyl-2-pyridyl methan-1-ol, 6-piperidin-1-yl pyridin-2-yl methanol, 6-piperidinopyrid-2-yl methanol PubChem CID: 18525733 IUPAC-Name: (6-Piperidin-1-ylpyridin-2-yl)methanol SMILES: C1CCN(CC1)C2=CC=CC(=N2)CO

CAS: 553-24-2 Summenformel: C15H17ClN4 Molekulargewicht (g/mol): 288.779 MDL-Nummer: MFCD00012651 InChI-Schlüssel: PGSADBUBUOPOJS-UHFFFAOYSA-N Synonym: Basic Red 5; C.I. 50040 PubChem CID: 11105 ChEBI: CHEBI:86370 IUPAC-Name: 8-N,8-N,3-Trimethylphenazin-2,8-Diamin;Hydrochlorid SMILES: CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1N.Cl

CAS: 1207-72-3 Summenformel: C13H11NS Molekulargewicht (g/mol): 213.30 MDL-Nummer: MFCD00041836 InChI-Schlüssel: QXBUYALKJGBACG-UHFFFAOYSA-N Synonym: phenothiazine, 10-methyl-8ci, 10-methyl-10h-phenothiazine #, 10-methylphenothiazine, phenothiazide methyl derivative, bidd:gt0308, acmc-1bo1o, phenothiazine, 10-methyl, 10h-phenothiazine, 10-methyl, n-methylphenothiazine, 10-methyl-10h-phenothiazine PubChem CID: 71015 IUPAC-Name: 10-Methylphenothiazin SMILES: CN1C2=CC=CC=C2SC2=CC=CC=C12

CAS: 52024-29-0 Summenformel: C10H11N3OS Molekulargewicht (g/mol): 221.278 MDL-Nummer: MFCD03086114 InChI-Schlüssel: VLZWMPRZGPULIU-UHFFFAOYSA-N PubChem CID: 2776464 IUPAC-Name: 4-(5-Isothiocyanatopyridin-2-yl)morpholin SMILES: C1COCCN1C2=NC=C(C=C2)N=C=S

CAS: 77145-39-2 Summenformel: C10H16ClN3 Molekulargewicht (g/mol): 213.709 MDL-Nummer: MFCD09607833 InChI-Schlüssel: HNICPQFPDAEZKW-UHFFFAOYSA-N Synonym: 1-pyridin-2-yl-piperazine hydrochloride; 1-2-pyridyl-4-piperidinamine hydrochloride, 1-pyridin-2-yl piperidin-4-amine-hydrogen chloride 1/1, 1-2-pyridyl-4-piperidinamine hydrochloride, 1-2-pyridyl-4-piperidylamine, chloride, 4-amino-1-2-pyridyl piperidine hydrochloride, 1-pyridin-2-yl piperidin-4-amine hydrochloride PubChem CID: 45786931 IUPAC-Name: 1-Pyridin-2-ylpiperidin-4-amin;hydrochlorid SMILES: C1CN(CCC1N)C2=CC=CC=N2.Cl

CAS: 92-64-8 Summenformel: C11H14N2O Molekulargewicht (g/mol): 190.246 MDL-Nummer: MFCD00035705 InChI-Schlüssel: WZJJWQVBLSPALW-UHFFFAOYSA-N PubChem CID: 113349 IUPAC-Name: 3-[N-(2-Hydroxyethyl)anilin]propannitril SMILES: C1=CC=C(C=C1)N(CCC#N)CCO

CAS: 41175-50-2 Summenformel: C12H15NO MDL-Nummer: MFCD00006918 InChI-Schlüssel: FOFUWJNBAQJABO-UHFFFAOYSA-N PubChem CID: 170474

CAS: 937795-92-1 Summenformel: C11H16ClN3 Molekulargewicht (g/mol): 225.72 MDL-Nummer: MFCD09879918 InChI-Schlüssel: DTVYKEHYUMEUFH-UHFFFAOYNA-N Synonym: 2-3-chloromethyl piperidyl-6-methylpyrazine, 2-3-chloromethyl piperidino-6-methylpyrazine, 2-3-chloromethyl piperidin-1-yl-6-methylpyrazine PubChem CID: 24229601 IUPAC-Name: 2-[3-(chloromethyl)piperidin-1-yl]-6-methylpyrazine SMILES: CC1=CN=CC(=N1)N1CCCC(CCl)C1

CAS: 536-17-4 Summenformel: C12H12N2OS2 Molekulargewicht (g/mol): 264.361 MDL-Nummer: MFCD00064857 InChI-Schlüssel: JJRVRELEASDUMY-UHFFFAOYSA-N Synonym: p-dimethylamino benzal-5-rhodanine, p-dimethylaminobenzylidene rhodamine, 5-p-dimethylaminobenzal rhodanine, 4-thiazolidinone, 5-4-dimethylamino phenyl methylene-2-thioxo, 4-dimethylaminobenzylidenerhodanine, usaf pd-20, 0ser53q7rt, 5-4-dimethylaminobenzylidene rhodanine, p-dimethylaminobenzalrhodanine, unii-0ser53q7rt PubChem CID: 2723826 IUPAC-Name: 5-[[4-(Dimethylamino)phenyl]methyliden]-2-sulfanyliden-1,3-thiazolidin-4-on SMILES: CN(C)C1=CC=C(C=C1)C=C2C(=O)NC(=S)S2

CAS: 16518-62-0 Summenformel: C8H10BrN Molekulargewicht (g/mol): 200.08 MDL-Nummer: MFCD00045020 InChI-Schlüssel: USEXQPWLCGBYNT-UHFFFAOYSA-N Synonym: acmc-1c80w, pubchem3760, m-bromodimethylaniline, 3-bromo-dimethylaniline, m-bromodimethyl aniline, n,n-dimethyl-3-bromoaniline, 3-bromo-n,n-dimethylbenzenamine, n,n-dimethyl 3-bromoaniline, 3-bromophenyl dimethylamine, benzenamine, 3-bromo-n,n-dimethyl PubChem CID: 140102 IUPAC-Name: 3-bromo-N,N-dimethylaniline SMILES: CN(C)C1=CC=CC(Br)=C1

CAS: 24372-49-4 Summenformel: C9H11NO2S Molekulargewicht (g/mol): 197.25 MDL-Nummer: MFCD02710611 InChI-Schlüssel: MWCGENRKAMIZLZ-UHFFFAOYSA-N Synonym: 5-morpholin-4-yl thiophene-2-carboxaldehyd, 2-formyl-5-morpholin-4-yl thiophene, 5-morpholinothiophene-2-carboxaldehyde, morpholinothiophenecarbaldehyde, acmc-209gbl, 2-thiophenecarboxaldehyde,5-4-morpholinyl, 5-morpholin-4-yl-thiophene-2-carbaldehyde, 5-morpholin-4-yl thiophene-2-carbaldehyde, 5-morpholinothiophene-2-carbaldehyde, 5-morpholino-2-thiophenecarbaldehyde PubChem CID: 2326306 IUPAC-Name: 5-(morpholin-4-yl)thiophene-2-carbaldehyde SMILES: O=CC1=CC=C(S1)N1CCOCC1