CAS: 124-20-9 Summenformel: C₇H₁₉N₃ Molare Masse (g/mol): 145.25 MDL-Nummer: MFCD00008229 InChI-Schlüssel: ATHGHQPFGPMSJY-UHFFFAOYSA-N Synonym: spermidine, 1,5,10-triazadecane, 4-azaoctamethylenediamine, spermidin, 4-azaoctane-1,8-diamine, n1-3-aminopropyl butane-1,4-diamine, 1,4-butanediamine, n-3-aminopropyl, n-3-aminopropyl butane-1,4-diamine, n-3-aminopropyl-1,4-butane-diamine, 1,4-diaminobutane, n-3-aminopropyl PubChem-CID: 1102 ChEBI: CHEBI:16610 IUPAC-Name: N'-(3-Aminopropyl)butan-1,4-diamin SMILES: C(CCNCCCN)CN

CAS: 142-63-2 Summenformel: C₄H₁₀N₂·₆H₂O Molare Masse (g/mol): 194.23 MDL-Nummer: MFCD00149389 InChI-Schlüssel: AVRVZRUEXIEGMP-UHFFFAOYSA-N Synonym: piperazine hexahydrate, arthriticine, piperazine, hexahydrate, vermisol, parid, unii-p3m07b8u64, usaf a-3803, diethylenediamine hexahydrate, vermyl tn PubChem-CID: 120181 IUPAC-Name: Piperazin;hexahydrat SMILES: C1CNCCN1.O.O.O.O.O.O

CAS: 635-46-1 Summenformel: C9H11N Molare Masse (g/mol): 133.194 MDL-Nummer: MFCD00006693 InChI-Schlüssel: LBUJPTNKIBCYBY-UHFFFAOYSA-N Synonym: tetrahydroquinoline, 1,2,3,4-tetrahydro-quinoline, kusol, quinoline, 1,2,3,4-tetrahydro, unii-ccr50n1z9g, 1,2,3,4-tetrahydrochinoline, 1,2,3,4-tetrahydro quinoline, benzopiperidine, ccr50n1z9g, 1,2,3,4,-tetrahydroquinoline PubChem-CID: 69460 ChEBI: CHEBI:213323 IUPAC-Name: 1,2,3,4-Tetrahydrochinolin SMILES: C1CC2=CC=CC=C2NC1

CAS: 989-38-8 Summenformel: C28H31ClN2O3 Molare Masse (g/mol): 479.017 MDL-Nummer: MFCD00012665 InChI-Schlüssel: VYXSBFYARXAAKO-UHFFFAOYSA-N Synonym: Basic Red 1; C.I. 45160 PubChem-CID: 51358423 IUPAC-Name: Ethyl 2-[3-(Ethylamino)-6-Ethylimino-2,7 -Dimethylxanthen-9-yl]Benzoat-Hydron;Chlorid SMILES: [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-]

CAS: 496-15-1 Summenformel: C₈H₉N Molare Masse (g/mol): 119.17 MDL-Nummer: MFCD00005705 InChI-Schlüssel: LPAGFVYQRIESJQ-UHFFFAOYSA-N Synonym: indoline, 2,3-dihydroindole, 1-azaindan, dihydroindole, 1h-indole, 2,3-dihydro, azaindane, benzopyrrolidine, aza-indane, indoline, 19, pubchem7502 PubChem-CID: 10328 ChEBI: CHEBI:43295 IUPAC-Name: 2,3-Dihydro-1H-indol SMILES: C1CNC2=CC=CC=C21

CAS: 109-05-7 Summenformel: C₆H₁₃N Molare Masse (g/mol): 99.18 MDL-Nummer: MFCD00005982 InChI-Schlüssel: NNWUEBIEOFQMSS-UHFFFAOYSA-N Synonym: 2-pipecoline, pipicoline, alpha-pipecoline, piperidine, 2-methyl, alpha-pipecolin, pipecoline, alpha, 2-methyl-piperidine, alpha-methylpiperidine, .alpha.-pipecolin, .alpha.-pipecoline PubChem-CID: 7974 IUPAC-Name: 2-Methylpiperidin SMILES: CC1CCCCN1

CAS: 9002-98-6 Summenformel: C2H5N Molare Masse (g/mol): 43.069 MDL-Nummer: MFCD00084427 InChI-Schlüssel: NOWKCMXCCJGMRR-UHFFFAOYSA-N Synonym: ethyleneimine, ethylenimine, azacyclopropane, dimethyleneimine, ethylene imine, polyethyleneimine, dihydroazirene, everamine, aziran, polymin PubChem-CID: 9033 ChEBI: CHEBI:30969 IUPAC-Name: Aziridin SMILES: C1CN1

CAS: 111-74-0 Summenformel: C₆H₁₆N₂ Molare Masse (g/mol): 116.21 InChI-Schlüssel: CJKRXEBLWJVYJD-UHFFFAOYSA-N Synonym: n,n'-diethylethylenediamine, 1,2-ethanediamine, n,n'-diethyl, 1,2-bis ethylamino ethane, 3,6-diazaoctane, 1,2-ethanediamine, n1,n2-diethyl, n,n'-ethylenediethyldiamine, ethyl 2-ethylamino ethyl amine, ethylenediamine, n,n'-diethyl, n,n'-diethyl-1,2-diaminoethane, dihydrobromide PubChem-CID: 67105 ChEBI: CHEBI:182290 IUPAC-Name: N,N'-Diethylethan-1,2-diamin SMILES: CCNCCNCC

CAS: 80143-73-3 Summenformel: C13H11F2N Molare Masse (g/mol): 219.235 MDL-Nummer: MFCD03210766 InChI-Schlüssel: OQVIJNAAQBTAAY-UHFFFAOYSA-N Synonym: 4-fluoro-n-4-fluorophenyl methyl aniline, 4-fluorobenzyl-4-fluorophenyl-amine PubChem-CID: 1133337 IUPAC-Name: 4-Fluor-N-[(4-fluorphenyl)methyl]anilin SMILES: C1=CC(=CC=C1CNC2=CC=C(C=C2)F)F

CAS: 13078-04-1 Summenformel: C₁₀H₁₄N₂ Molare Masse (g/mol): 162.23 InChI-Schlüssel: MTXSIJUGVMTTMU-UHFFFAOYSA-N Synonym: 3-piperidin-2-yl pyridine, anabasine, dl-anabasine, neonicotine, +--anabasine, 2-pyridin-3-ylpiperidine, +/--anabasine, 3-2-piperidinyl pyridine, 2-3-pyridyl piperidine, pyridine, 3-2-piperidinyl PubChem-CID: 2181 ChEBI: CHEBI:28986 IUPAC-Name: 3-Piperidin-2-ylpyridin SMILES: C1CCNC(C1)C2=CN=CC=C2

CAS: 660-68-4 Summenformel: C₄H₁₁N·HCl Molare Masse (g/mol): 109.6 MDL-Nummer: MFCD00012499 InChI-Schlüssel: HDITUCONWLWUJR-UHFFFAOYSA-N Synonym: diethylamine hydrochloride, diethylammonium chloride, diethyl amine hydrochloride, n-ethylethanamine hydrochloride, ethanamine, n-ethyl-, hydrochloride, unii-ze9v3g1135, ethanamine, n-ethyl-, hydrochloride 1:1, diethylaminehydrochloride, diethylamine hcl, diethyl amine hcl PubChem-CID: 10197650 IUPAC-Name: N-Ethylethanamin;hydrochlorid SMILES: CCNCC.Cl

CAS: 765-38-8 Summenformel: C5H11N Molare Masse (g/mol): 85.15 MDL-Nummer: MFCD00014491 InChI-Schlüssel: RGHPCLZJAFCTIK-UHFFFAOYSA-N Synonym: pyrrolidine, 2-methyl, 2-methyl-pyrrolidine, 2-methylpyrolidine, 2-methyl-pyrolidine, 2-methyl pyrrolidine, pubchem9410, pyrrolidine,2-methyl, acmc-209mch, acmc-1aspi, rac-2-methyl-pyrrolidine PubChem-CID: 13003 IUPAC-Name: 2-Methylpyrrolidin SMILES: CC1CCCN1

CAS: 940362-32-3 Summenformel: C13H12FN Molare Masse (g/mol): 201.244 MDL-Nummer: MFCD06408526 InChI-Schlüssel: HPLOQKBWLYWYHE-UHFFFAOYSA-N Synonym: n-2-fluorophenyl methyl aniline, n-2-fluorobenzyl aniline, n-phenyl-2-fluorobenzylamine PubChem-CID: 4711891 IUPAC-Name: N-[(2-Fluorphenyl)methyl]anilin SMILES: C1=CC=C(C=C1)NCC2=CC=CC=C2F

CAS: 109-81-9 Summenformel: C3H10N2 Molare Masse (g/mol): 74.127 MDL-Nummer: MFCD00008165 InChI-Schlüssel: KFIGICHILYTCJF-UHFFFAOYSA-N Synonym: n-methylethylenediamine, 1,2-ethanediamine, n-methyl, 2-aminoethylmethylamine, n-methyldiaminoethane, n-methylethanediamine, 2-methylamino ethylamine, n-methyl-1,2-ethanediamine, n-methylethylidenediamine, ethylenediamine, n-methyl, n-methylethane-1,2-diamine PubChem-CID: 8014 IUPAC-Name: N'-Methylethan-1,2-diamin SMILES: CNCCN

CAS: 110-91-8 Summenformel: C₄H₉NO Molare Masse (g/mol): 87.12 MDL-Nummer: MFCD00005972 InChI-Schlüssel: YNAVUWVOSKDBBP-UHFFFAOYSA-N Synonym: 1-oxa-4-azacyclohexane, tetrahydro-1,4-oxazine, diethylene oximide, diethylenimide oxide, diethyleneimide oxide, drewamine, diethylene imidoxide, tetrahydro-p-oxazine, tetrahydro-2h-1,4-oxazine, p-isoxazine, tetrahydro PubChem-CID: 8083 ChEBI: CHEBI:34856 IUPAC-Name: Morpholin SMILES: C1COCCN1

CAS: 84025-81-0 Summenformel: C6H13NO Molare Masse (g/mol): 115.176 MDL-Nummer: MFCD00066219 InChI-Schlüssel: CHPRFKYDQRKRRK-ZCFIWIBFSA-N Synonym: r-2-methoxymethyl pyrrolidine, 2r-2-methoxymethyl pyrrolidine, r---2-methoxymethyl pyrrolidine, o-methyl-d-prolinol, r-2-methoxymethyl-pyrrolidine, r-2-methoxymethylpyrrolidine, pyrrolidine, 2-methoxymethyl-, 2r, 2r-2-methoxymethyl-pyrrolidine, r-+-2-methoxymethyl pyrrolidine, h-pro-ol-me PubChem-CID: 671216 IUPAC-Name: (2R)-2-(Methoxymethyl)pyrrolidin SMILES: COCC1CCCN1

CAS: 9002-98-6 Summenformel: C2H5N Molare Masse (g/mol): 43.069 MDL-Nummer: MFCD00803910 InChI-Schlüssel: NOWKCMXCCJGMRR-UHFFFAOYSA-N Synonym: ethyleneimine, ethylenimine, azacyclopropane, dimethyleneimine, ethylene imine, polyethyleneimine, dihydroazirene, everamine, aziran, polymin PubChem-CID: 9033 ChEBI: CHEBI:30969 IUPAC-Name: Aziridin SMILES: C1CN1

CAS: 111-33-1 Summenformel: C5H14N2 Molare Masse (g/mol): 102.181 MDL-Nummer: MFCD00008292 InChI-Schlüssel: UQUPIHHYKUEXQD-UHFFFAOYSA-N Synonym: n,n'-dimethyl-1,3-propanediamine, n1,n3-dimethylpropane-1,3-diamine, 1,3-propanediamine, n,n'-dimethyl, 1,3-bis methylamino propane, methyl 3-methylamino propyl amine, 1,3-propanediamine, n1,n3-dimethyl, n,n'-dimethyltrimethylenediamine, n1,n3-dimethyl-1,3-propanediamine, n-3-methylaminopropyl-n-methylamine, n,n'-dimethylpropan-1,3-diamin PubChem-CID: 66978 IUPAC-Name: N,N'-Dimethylpropan-1,3-diamin SMILES: CNCCCNC

CAS: 12107-76-5 Summenformel: C8H20BF4N Molare Masse (g/mol): 217.059 MDL-Nummer: MFCD00034899 InChI-Schlüssel: CAZKFGXFAVXKIF-UHFFFAOYSA-O Synonym: di-n-butylammonium tetrafluoroborate, dibutylazanium tetrafluoroborate, dibutylamine tetrafluoroborate, dibutylammonium tetrafluoroborate 1-, dibutylammonium tetrafluoroborate, dibutylammonium, tetrafluoroborate, dibutylamine, tetrafluoroborate 1-, 1-butanamine, n-butyl-, tetrafluoroborate 1-, dibutylamine tetrafluoborate, c8h20n.bf4 PubChem-CID: 25510 IUPAC-Name: Dibutylazanium;tetrafluorborat SMILES: [B-](F)(F)(F)F.CCCC[NH2+]CCCC

CAS: 154727-51-2 Summenformel: C₆H₁₀F₃N Molare Masse (g/mol): 153.15 InChI-Schlüssel: NAXDEFXCCITWEU-YFKPBYRVSA-N Synonym: s-2-trifluoromethyl piperidine, 2s-2-trifluoromethyl piperidine, s-2-trifluoromethylpiperidine, 2alpha-trifluoromethyl piperidine PubChem-CID: 42580051 IUPAC-Name: (2S)-2-(Trifluormethyl)piperidin SMILES: C1CCNC(C1)C(F)(F)F

CAS: 1120-48-5 Summenformel: C16H35N Molare Masse (g/mol): 241.463 MDL-Nummer: MFCD00009557 InChI-Schlüssel: LAWOZCWGWDVVSG-UHFFFAOYSA-N Synonym: dioctylamine, di-n-octylamine, 1-octanamine, n-octyl, n-n-octyl-n-octylamine, unii-a7hm3062rm, di n-octyl amine, dioctyl-amine, n,n-dioctylamine, di-normal-octylamine PubChem-CID: 3094 IUPAC-Name: N-Octyloctan-1-amin SMILES: CCCCCCCCNCCCCCCCC

CAS: 106-20-7 Summenformel: C16H35N Molare Masse (g/mol): 241.463 MDL-Nummer: MFCD00009489 InChI-Schlüssel: SAIKULLUBZKPDA-UHFFFAOYSA-N Synonym: bis 2-ethylhexyl amine, di 2-ethylhexyl amine, diisooctylamine, 1-hexanamine, 2-ethyl-n-2-ethylhexyl, bis-2-ethylhexylamine, 2,2'-diethyldihexylamine, 2,2'-diethylhexylamine, di-2-ethylhexyl amine, dihexylamine, 2,2'-diethyl, ccris 4619 PubChem-CID: 7791 IUPAC-Name: 2-Ethyl-N-(2-ethylhexyl)hexan-1-amin SMILES: CCCCC(CC)CNCC(CC)CCCC

CAS: 5382-16-1 Summenformel: C5H11NO Molare Masse (g/mol): 101.149 MDL-Nummer: MFCD00005999 InChI-Schlüssel: HDOWRFHMPULYOA-UHFFFAOYSA-N Synonym: 4-hydroxypiperidine, 4-piperidinol, 4-hydroxy piperidine, 4-hydroxypiperidin, piperidine-4-ol, piperdine-4-ol, piperid-4-ol, 4-hydoxypiperidine, 4-hydroxypiperdine, 4-hyroxypiperidine PubChem-CID: 79341 IUPAC-Name: piperidin-4-ol SMILES: C1CNCCC1O

CAS: 6935-27-9 Summenformel: C12H12N2 Molare Masse (g/mol): 184.242 MDL-Nummer: MFCD00006251 InChI-Schlüssel: WYHXNQXDQQMTQI-UHFFFAOYSA-N Synonym: 2-benzylaminopyridine, 2-pyridinamine, n-phenylmethyl, 2-benzylamino pyridine, pyridine, 2-benzylamino, n-benzyl-2-pyridinamine, benzyl-2-pyridylamine, enamine_005854, cbmicro_010916, n-2-pyridyl benzylamine, acmc-209o7g PubChem-CID: 23362 IUPAC-Name: N-Benzylpyridin-2-amin SMILES: C1=CC=C(C=C1)CNC2=CC=CC=N2

CAS: 59611-52-8 Summenformel: C9H10FN Molare Masse (g/mol): 151.184 MDL-Nummer: MFCD09040997 InChI-Schlüssel: NECDDBBJVCNJNS-UHFFFAOYSA-N Synonym: quinoline, 6-fluoro-1,2,3,4-tetrahydro, 6-fluoro-1,2,3,4-tetrahydro-quinoline PubChem-CID: 14783911 IUPAC-Name: 6-Fluor-1,2,3,4-tetrahydrochinolin SMILES: C1CC2=C(C=CC(=C2)F)NC1

CAS: 1637-39-4 Summenformel: C₁₀H₁₃N₅O Molare Masse (g/mol): 219.25 MDL-Nummer: MFCD00213654 InChI-Schlüssel: UZKQTCBAMSWPJD-FARCUNLSSA-N Synonym: trans-zeatin, zeatin, e-zeatin, zeatine, e-2-methyl-4-1h-purin-6-ylamino-2-buten-1-ol, trans-zeatin synthetic, unii-7i6ooj9gr6, 2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, 2e, 2e-2-methyl-4-9h-purin-6-ylamino but-2-en-1-ol, 2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, e PubChem-CID: 449093 ChEBI: CHEBI:16522 IUPAC-Name: (E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol SMILES: CC(=CCNC1=NC=NC2=C1NC=N2)CO

CAS: 157610-82-7 Summenformel: C11H12N2 Molare Masse (g/mol): 172.231 MDL-Nummer: MFCD09879899 InChI-Schlüssel: PISGLKXJHQKIFN-UHFFFAOYSA-N Synonym: n-methyl-isoquinolin-4-ylmethyl amine, isoquinolin-4-ylmethyl methyl amine, 4-isoquinolylmethyl methylamine, 4-isoquinolinemethanamine, n-methyl, n-methyl-iso quinolin-4-yl methyl amine PubChem-CID: 24229453 IUPAC-Name: 1-Isochinolin-4-yl-N-methylmethanamin SMILES: CNCC1=CN=CC2=CC=CC=C21

CAS: 989-38-8 Summenformel: C28H31ClN2O3 Molare Masse (g/mol): 479.017 MDL-Nummer: MFCD00012665 InChI-Schlüssel: VYXSBFYARXAAKO-UHFFFAOYSA-N Synonym: Basic Red 1, C.I. 45160 PubChem-CID: 51358423 IUPAC-Name: Ethyl 2-[3-(Ethylamino)-6-Ethylimino-2,7 -Dimethylxanthen-9-yl]Benzoat-Hydron;Chlorid SMILES: [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-]