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: 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: 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: 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: 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: 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: 927802-38-8 Summenformel: C8H18N2O Molare Masse (g/mol): 158.245 MDL-Nummer: MFCD09054770 InChI-Schlüssel: PDGPTNXEAQRUMD-UHFFFAOYSA-N Synonym: 1-2-methoxyethyl-1,4-diazepane, 1-2-methoxy-ethyl-1,4 diazepane PubChem-CID: 19019833 IUPAC-Name: 1-(2-Methoxyethyl)-1,4-diazepan SMILES: COCCN1CCCNCC1

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: 41720-98-3 Summenformel: C5H11N Molare Masse (g/mol): 85.15 MDL-Nummer: MFCD07783026 InChI-Schlüssel: RGHPCLZJAFCTIK-RXMQYKEDSA-N Synonym: r-2-methylpyrrolidine, r-2-methyl-pyrrolidine, 2r-2-methylpyrrolidine, r---2-methylpyrrolidine, r-2-methyl pyrrolidine, 2-r-methylpyrrolidine, 2r---2-methyltetrahydropyrrole, 2r---2-methylpyrrolidine, pyrrolidine, 2-methyl-, 2r, 2-methyl-pyrrolidine PubChem-CID: 641544 ChEBI: CHEBI:78858 IUPAC-Name: (2R)-2-Methylpyrrolidin SMILES: CC1CCCN1

CAS: 36476-78-5 Summenformel: C4H7NO2 Molare Masse (g/mol): 101.105 MDL-Nummer: MFCD00191763 InChI-Schlüssel: GFZWHAAOIVMHOI-UHFFFAOYSA-N Synonym: 3-azetidinecarboxylic acid, 3-azetanecarboxylic acid, 3-carboxyazetidine, caswell no. 063c, h-aze 3-oh, azetane-3-carboxylic acid, epa pesticide chemical code 128830, 3-azetidine carboxylic acid, l-azetidine-3-carboxylic acid, azetidine-3-carboxylicacid PubChem-CID: 93192 IUPAC-Name: Azetidin-3-carbonsäure SMILES: C1C(CN1)C(=O)O

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: 66943-05-3 Summenformel: C10H21NO4 Molare Masse (g/mol): 219.281 MDL-Nummer: MFCD00075465 InChI-Schlüssel: BJUOQSZSDIHZNP-UHFFFAOYSA-N Synonym: aza-15-crown-5, 1-aza-15-crown 5-ether, 1-aza-15-crown-5, 1-aza-15-crown, 1-aza-4,7,10,13-tetraoxacyclopentadecane PubChem-CID: 544820 IUPAC-Name: 1,4,7,10-Tetraoxa-13-azacyclopentadecan SMILES: C1COCCOCCOCCOCCN1

CAS: 5382-16-1 Summenformel: C₅H₁₁NO Molare Masse (g/mol): 101.15 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: 128345-57-3 Summenformel: C4H10N2 Molare Masse (g/mol): 86.138 MDL-Nummer: MFCD00143193 InChI-Schlüssel: NGXSWUFDCSEIOO-BYPYZUCNSA-N Synonym: s-3-aminopyrrolidine, s-pyrrolidin-3-amine, 3s---3-aminopyrrolidine, 3s-pyrrolidin-3-amine, s---3-aminopyrrolidine, 3-pyrrolidinamine, 3s, 3s-3-aminopyrrolidine, pubchem5729, s-3-pyrrolidinamine, s-3 aminopyrrolidine PubChem-CID: 1519351 IUPAC-Name: (3S)-pyrrolidin-3-amin SMILES: C1CNCC1N

CAS: 109-01-3 Summenformel: C₅H₁₂N₂ Molare Masse (g/mol): 100.16 InChI-Schlüssel: PVOAHINGSUIXLS-UHFFFAOYSA-N Synonym: n-methylpiperazine, piperazine, 1-methyl, 4-methylpiperazine, 1-methyl-piperazine, n-methyl piperazine, 1-methyl piperazine, methylpiperazine, n-methyl-piperazine, n-methylpiperazin, 1-methylpyperazine PubChem-CID: 53167 IUPAC-Name: 1-Methylpiperazin SMILES: CN1CCNCC1

CAS: 88536-11-2 Summenformel: C8H17NO Molare Masse (g/mol): 143.23 MDL-Nummer: MFCD06248727 InChI-Schlüssel: VOWMRECKIQVVPP-UHFFFAOYSA-N Synonym: 4-propoxy-piperidine, 4-n-propoxypiperidine, 4-propyloxypiperidine, 4-n-propoxypiperidin, acmc-20ambz, 4-piperidyl propyl ether, 4-piperidinyl propyl ether, piperidine, 4-propoxy-, hydrochloride PubChem-CID: 11492037 IUPAC-Name: 4-Propoxypiperidin SMILES: CCCOC1CCNCC1

CAS: 506-59-2 Summenformel: C₂H₇N·HCl Molare Masse (g/mol): 81.55 MDL-Nummer: MFCD00012477 InChI-Schlüssel: IQDGSYLLQPDQDV-UHFFFAOYSA-N Synonym: dimethylamine hydrochloride, n-methylmethanamine hydrochloride, dimethylammonium chloride, methanamine, n-methyl-, hydrochloride, dimethylamine hcl, dimethylaminehydrochloride, unii-7m4cwb6aok, dimethylamine, hydrochloride, hydrochloric acid dimethylamine, n,n-dimethylamine hydrochloride PubChem-CID: 10473 IUPAC-Name: N-Methylmethanamin;hydrochlorid SMILES: CNC.Cl

CAS: 23978-55-4 Summenformel: C₁₂H₂₆N₂O₄ Molare Masse (g/mol): 262.34 MDL-Nummer: MFCD00005112 InChI-Schlüssel: NLMDJJTUQPXZFG-UHFFFAOYSA-N Synonym: kryptofix 22, cryptand 2.2, cryptand 22, diaza-18-crown-6, 1,7,10,16-tetraoxa-4,13-diazacyclooctadecane, 7,16-diaza-18-crown-6, unii-xly51t1rsz, xly51t1rsz, 1,10-diaza-4,7,13,16-tetraoxacyclooctadecane, 7,16-diaza-1,4,10,13-tetraoxcyclooctadecane PubChem-CID: 72805 IUPAC-Name: 1,4,10,13-Tetraoxa-7,16-diazacyclooctadecan SMILES: C1COCCOCCNCCOCCOCCN1