CAS: 109-89-7 Moleculaire formule: C4H11N Molecular Weight (g/mol): 73.139 MDL-nummer: MFCD00009032 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Synoniem: diethylamine, n,n-diethylamine, ethanamine, n-ethyl, diethamine, diaethylamin, dwuetyloamina, dietilamina, diethylamin, diethyl amine, n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 IUPAC Name: N-ethylethanamine SMILES: CCNCC

CAS: 902837-33-6 Moleculaire formule: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL-nummer: MFCD08064279 InChI Key: HIPDESKOLOAVFF-UHFFFAOYSA-N Synoniem: 2-piperidin-3-yloxy-n-propylacetamide, 2-3-piperidyloxy-n-propylacetamide, 2-piperidin-3-yl oxy-n-propylacetamide, 2-3-piperidinyloxy-n-propylacetamide PubChem CID: 43196816 IUPAC Name: 2-piperidin-3-yloxy-N-propylacetamide SMILES: CCCNC(=O)COC1CCCNC1

CAS: 109-81-9 Moleculaire formule: C₃H₁₀N₂ Molecular Weight (g/mol): 74.13 MDL-nummer: MFCD00008165 InChI Key: KFIGICHILYTCJF-UHFFFAOYSA-N Synoniem: 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'-methylethane-1,2-diamine SMILES: CNCCN

CAS: 21655-48-1 Moleculaire formule: C6H14N2 Molecular Weight (g/mol): 114.192 MDL-nummer: MFCD07772435 InChI Key: IFNWESYYDINUHV-OLQVQODUSA-N Synoniem: cis-2,6-dimethylpiperazine, 2r,6s-2,6-dimethylpiperazine, cis-2,6-dimethyl piperazine, 2s,6r-2,6-dimethylpiperazine, cis-2,6-dimethyl-piperazine, piperazine, 2,6-dimethyl-, 2r,6s-rel, 2,6-dimethyl piperazine, 26dmprz, 2,6-dimethylpiperazine #, 2,6-cis-dimethylpiperazine PubChem CID: 6950261 IUPAC Name: (2S,6R)-2,6-dimethylpiperazine SMILES: CC1CNCC(N1)C

CAS: 9002-98-6 Moleculaire formule: C2H5N Molecular Weight (g/mol): 43.069 MDL-nummer: MFCD00084427 InChI Key: NOWKCMXCCJGMRR-UHFFFAOYSA-N Synoniem: ethyleneimine, ethylenimine, azacyclopropane, dimethyleneimine, ethylene imine, polyethyleneimine, dihydroazirene, everamine, aziran, polymin PubChem CID: 9033 ChEBI: CHEBI:30969 IUPAC Name: aziridine SMILES: C1CN1

CAS: 660-68-4 Moleculaire formule: C₄H₁₁N·HCl Molecular Weight (g/mol): 109.6 MDL-nummer: MFCD00012499 InChI Key: HDITUCONWLWUJR-UHFFFAOYSA-N Synoniem: 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-ethylethanamine;hydrochloride SMILES: CCNCC.Cl

CAS: 6485-55-8 Moleculaire formule: C₆H₁₃NO Molecular Weight (g/mol): 115.18 MDL-nummer: MFCD00078428 InChI Key: HNVIQLPOGUDBSU-OLQVQODUSA-N Synoniem: cis-2,6-dimethylmorpholine, 2r,6s-2,6-dimethylmorpholine, 2s,6r-2,6-dimethylmorpholine, unii-vwd860p007, 2,6-dimethylmorpholine, cis, morpholine, 2,6-dimethyl-, cis, 2,6-dimethyl-morpholine, morpholine, 2,6-dimethyl-, 2r,6s-rel, cdmm, pubchem16624 PubChem CID: 641500 IUPAC Name: (2S,6R)-2,6-dimethylmorpholine SMILES: CC1CNCC(O1)C

CAS: 927802-38-8 Moleculaire formule: C8H18N2O Molecular Weight (g/mol): 158.245 MDL-nummer: MFCD09054770 InChI Key: PDGPTNXEAQRUMD-UHFFFAOYSA-N Synoniem: 1-2-methoxyethyl-1,4-diazepane, 1-2-methoxy-ethyl-1,4 diazepane PubChem CID: 19019833 IUPAC Name: 1-(2-methoxyethyl)-1,4-diazepane SMILES: COCCN1CCCNCC1

CAS: 111-39-7 Moleculaire formule: C₅H₁₄N₂ Molecular Weight (g/mol): 102.18 MDL-nummer: MFCD00008172 InChI Key: CFNHVUGPXZUTRR-UHFFFAOYSA-N Synoniem: n-propylethylenediamine, n-n-propyl ethylenediamine, 1,2-ethanediamine, n-propyl, ethylenediamine, n-propyl, 2-aminoethyl propyl amine, 1,2-ethanediamine, n1-propyl, 2-n-propylamino ethylamine, 2-n-propylaminoethylamine, propylethylenediamine, n-n-propylethylenediamine PubChem CID: 66073 IUPAC Name: N'-propylethane-1,2-diamine SMILES: CCCNCCN

CAS: 124-40-3 Moleculaire formule: C₂H₇N Molecular Weight (g/mol): 45.07 MDL-nummer: MFCD00008288 InChI Key: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synoniem: dimethylamine, n,n-dimethylamine, methanamine, n-methyl, dimethylamin, dimethyl amine, dimethyl-amine, dimethylamine anhydrous, rcra waste number u092, dimethylamine solution PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC Name: N-methylmethanamine SMILES: CNC

CAS: 179873-36-0 Moleculaire formule: C11H12N2 Molecular Weight (g/mol): 172.231 MDL-nummer: MFCD06738897 InChI Key: IIPNTNDPIZNFRU-UHFFFAOYSA-N Synoniem: n-methyl-n-quinolin-6-ylmethyl amine, n-methyl-1-quinolin-6-yl methanamine, methyl quinolin-6-ylmethyl amine, methyl-quinolin-6-ylmethyl-amine, n-methyl-n-6-quinolinylmethyl amine, 6-quinolinemethanamine, n-methyl, 6-quinolinemethanamine,n-methyl, n-methyl-1-6-quinolinyl methanamine, n-methyl-6-quinolinemethanamine, methyl 6-quinolylmethyl amine PubChem CID: 6483903 IUPAC Name: N-methyl-1-quinolin-6-ylmethanamine SMILES: CNCC1=CC2=C(C=C1)N=CC=C2

CAS: 496-12-8 Moleculaire formule: C₈H₉N Molecular Weight (g/mol): 119.17 MDL-nummer: MFCD00605324 InChI Key: GWVMLCQWXVFZCN-UHFFFAOYSA-N Synoniem: isoindoline, 1h-isoindole, 2,3-dihydro, iso-indoline, 2-azaindan, 1,2-dihydroisoindole, 1,3-dihydroisoindole, dihydroisoindole, pubchem16248, acmc-1am9e PubChem CID: 422478 IUPAC Name: 2,3-dihydro-1H-isoindole SMILES: C1C2=CC=CC=C2CN1

CAS: 124-20-9 Moleculaire formule: C₇H₁₉N₃ Molecular Weight (g/mol): 145.25 MDL-nummer: MFCD00008229 InChI Key: ATHGHQPFGPMSJY-UHFFFAOYSA-N Synoniem: 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)butane-1,4-diamine SMILES: C(CCNCCCN)CN

CAS: 88536-11-2 Moleculaire formule: C8H17NO Molecular Weight (g/mol): 143.23 MDL-nummer: MFCD06248727 InChI Key: VOWMRECKIQVVPP-UHFFFAOYSA-N Synoniem: 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-propoxypiperidine SMILES: CCCOC1CCNCC1

CAS: 109-07-9 Moleculaire formule: C5H12N2 Molecular Weight (g/mol): 100.165 MDL-nummer: MFCD00005954 InChI Key: JOMNTHCQHJPVAZ-UHFFFAOYSA-N Synoniem: piperazine, 2-methyl, 2-methyl-piperazine, +/--2-methylpiperazine, 2methylpiperazine, 2-methylpiperazin, 2-methypiperazine, 2-methylpiperizine, 3-methylpiperazine, 2-methyl piperazine, pubchem8560 PubChem CID: 66057 IUPAC Name: 2-methylpiperazine SMILES: CC1CNCCN1

CAS: 902836-42-4 Moleculaire formule: C14H16ClN3 Molecular Weight (g/mol): 261.753 MDL-nummer: MFCD08060999 InChI Key: RRRIXLCXVVGUTG-UHFFFAOYSA-N Synoniem: 4-4-2-chlorophenyl-1h-pyrazol-1-yl piperidine, 4-4-2-chlorophenyl pyrazol-1-yl piperidine, acmc-20amqm, 4-4-2-chloro-phenyl-pyrazol-1-yl-piperidine, 1-3-methylbutanoyl-4-piperidinamine x1hcl, 4-2-chlorophenyl-1-4-piperidyl pyrazole PubChem CID: 24212027 IUPAC Name: 4-[4-(2-chlorophenyl)pyrazol-1-yl]piperidine SMILES: C1CNCCC1N2C=C(C=N2)C3=CC=CC=C3Cl

CAS: 36476-78-5 Moleculaire formule: C4H7NO2 Molecular Weight (g/mol): 101.105 MDL-nummer: MFCD00191763 InChI Key: GFZWHAAOIVMHOI-UHFFFAOYSA-N Synoniem: 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: azetidine-3-carboxylic acid SMILES: C1C(CN1)C(=O)O

CAS: 693-05-0 Moleculaire formule: C₄H₈N₂ Molecular Weight (g/mol): 84.12 MDL-nummer: MFCD00001954 InChI Key: UNIJBMUBHBAUET-UHFFFAOYSA-N Synoniem: 3-methylamino propanenitrile, 3-methylaminopropionitrile, 3-methylamino propionitrile, propanenitrile, 3-methylamino, 2-cyanoethyl methyl amine, propionitrile, 3-methylamino, n-2-cyanoethyl methylamine, 3-n-methylamino propionitrile, 2-cyanoethyl methylamine, n-methyl-beta-alaninenitrile PubChem CID: 69656 IUPAC Name: 3-(methylamino)propanenitrile SMILES: CNCCC#N

CAS: 624-78-2 Moleculaire formule: C3H9N Molecular Weight (g/mol): 59.112 MDL-nummer: MFCD00009030 InChI Key: LIWAQLJGPBVORC-UHFFFAOYSA-N Synoniem: n-ethylmethylamine, methylethylamine, ethanamine, n-methyl, n-methylethylamine, ethyl methyl amine, ethylmethylamine, nmea, n-methyl-n-ethylamine, ethylamine, n-methyl, ethyl-methyl-amine PubChem CID: 12219 IUPAC Name: N-methylethanamine SMILES: CCNC

CAS: 132883-44-4 Moleculaire formule: C₆H₁₄N₂ Molecular Weight (g/mol): 114.19 InChI Key: AVAWMINJNRAQFS-LURJTMIESA-N Synoniem: 3s---3-dimethylamino pyrrolidine, s-3-dimethylaminopyrrolidine, s---3-dimethylamino pyrrolidine, s-n,n-dimethylpyrrolidin-3-amine, 3s-n,n-dimethylpyrrolidin-3-amine, s-3-dimethylamino pyrrolidine, 3s-n,n-dimethyl-3-pyrrolidinamine, 3s-3-dimethylaminopyrrolidine, 3-pyrrolidinamine, n,n-dimethyl-, 3s, s-dimethyl-pyrrolidin-3-yl-amine PubChem CID: 7019156 IUPAC Name: (3S)-N,N-dimethylpyrrolidin-3-amine SMILES: CN(C)C1CCNC1

CAS: 112-57-2 Moleculaire formule: C₈H₂₃N₅ Molecular Weight (g/mol): 189.3 MDL-nummer: MFCD00008168 InChI Key: FAGUFWYHJQFNRV-UHFFFAOYSA-N Synoniem: tetraethylenepentamine, tetren, 1,4,7,10,13-pentaazatridecane, tetraethylene pentamine, tetraethylpentylamine, 1,11-diamino-3,6,9-triazaundecane, 3,6,9-triazaundecamethylenediamine, 3,6,9-triazaundecane-1,11-diamine, deh 26, unii-yzd1c9kq28 PubChem CID: 8197 ChEBI: CHEBI:49798 IUPAC Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine SMILES: C(CNCCNCCNCCN)N

CAS: 19961-27-4 Moleculaire formule: C5H13N Molecular Weight (g/mol): 87.166 MDL-nummer: MFCD00015105 InChI Key: RIVIDPPYRINTTH-UHFFFAOYSA-N Synoniem: n-ethylisopropylamine, ethylisopropylamine, 2-propanamine, n-ethyl, ethyl propan-2-yl amine, diethylamine, 1-methyl, isopropylamine, n-ethyl, n-ethyl-2-propanamine, n-ethyl-n-isopropylamine, isopropylethylamine, ethyl isopropylamine PubChem CID: 88318 IUPAC Name: N-ethylpropan-2-amine SMILES: CCNC(C)C

CAS: 84468-52-0 Moleculaire formule: C6H14N2 Molecular Weight (g/mol): 114.192 MDL-nummer: MFCD07373397 InChI Key: COWPTMLRSANSMQ-UHFFFAOYSA-N Synoniem: 2,3-dimethyl-piperazine, piperazine, 2,3-dimethyl, 2,3-dimethylpiperazine, 2,3-dimethylpiperazine, cis + trans PubChem CID: 522814 IUPAC Name: 2,3-dimethylpiperazine SMILES: CC1C(NCCN1)C

CAS: 141-91-3 Moleculaire formule: C₆H₁₃NO Molecular Weight (g/mol): 115.17 InChI Key: HNVIQLPOGUDBSU-UHFFFAOYSA-N Synoniem: morpholine, 2,6-dimethyl, 2,6-dimethyl morpholine, 2,6-dimethylmorfolin, 2,6-dimethylmorfolin czech, ccris 5910, trans-2,6-dimethylmorpholine, 2,6-dimethyl-2,3,5,6-tetrahydro-4h-1,4-oxazine, 2,6-dimethyl-morpholine, 2,6-dimethylmorpholine, cis + trans, acmc-209nod PubChem CID: 110862 IUPAC Name: 2,6-dimethylmorpholine SMILES: CC1CNCC(O1)C

CAS: 306-67-2 Moleculaire formule: C10H30Cl4N4 Molecular Weight (g/mol): 348.178 MDL-nummer: MFCD00012914 InChI Key: XLDKUDAXZWHPFH-UHFFFAOYSA-N Synoniem: spermine tetrahydrochloride, n,n'-bis 3-aminopropyl-1,4-butanediamine tetrahydrochloride, gerontine tetrahydrochloride, neuridine tetrahydrochloride, n1,n1'-butane-1,4-diyl bis propane-1,3-diamine tetrahydrochloride, musculamine tetrahydrochloride, geontine tetrahydrochloride, spermine hcl, 1,4-butanediamine, n,n'-bis 3-aminopropyl-, tetrahydrochloride, spermine, tetrahydrochloride PubChem CID: 9384 IUPAC Name: N,N'-bis(3-aminopropyl)butane-1,4-diamine;tetrahydrochloride SMILES: C(CCNCCCN)CNCCCN.Cl.Cl.Cl.Cl

CAS: 765-38-8 Moleculaire formule: C5H11N Molecular Weight (g/mol): 85.15 MDL-nummer: MFCD00014491 InChI Key: RGHPCLZJAFCTIK-UHFFFAOYSA-N Synoniem: 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-methylpyrrolidine SMILES: CC1CCCN1