CAS: 108-18-9 Summenformel: C₆H₁₅N Molare Masse (g/mol): 101.19 InChI-Schlüssel: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonym: diisopropylamine, 2-propanamine, n-1-methylethyl, n-1-methylethyl-2-propanamine, dipa, n,n-diisopropylamine, bis propan-2-yl amine, n-isopropylpropan-2-amine, di-isopropylamine, n-isopropyl-1-amino-2-methylethane, diisopropyl amine PubChem-CID: 7912 IUPAC-Name: N-Propan-2-ylpropan-2-amin SMILES: CC(C)NC(C)C

CAS: 109-76-2 Summenformel: C₃H₁₀N₂ Molare Masse (g/mol): 74.13 MDL-Nummer: MFCD00008228 InChI-Schlüssel: XFNJVJPLKCPIBV-UHFFFAOYSA-N Synonym: 1,3-Propanediamine, Trimethylenediamine PubChem-CID: 5942 ChEBI: CHEBI:16841 IUPAC-Name: N'-(3-Aminopropyl)propan-1,3-diamin SMILES: NCCCN

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: 109-89-7 Summenformel: C₄H₁₁N Molare Masse (g/mol): 73.13 InChI-Schlüssel: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: 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-Ethylethanamin SMILES: CCNCC

CAS: 71-44-3 Summenformel: C₁₀H₂₆N₄ Molare Masse (g/mol): 202.34 MDL-Nummer: MFCD00008215 InChI-Schlüssel: PFNFFQXMRSDOHW-UHFFFAOYSA-N Synonym: spermine, gerontine, musculamine, neuridine, spermin, 4,9-diaza-1,12-dodecanediamine, diaminopropyltetramethylenediamine, n,n'-bis 3-aminopropyl-1,4-butanediamine, spermine, puriss, 1,4-butanediamine, n,n'-bis 3-aminopropyl PubChem-CID: 1103 ChEBI: CHEBI:15746 IUPAC-Name: N,N'-Bis(3-aminopropyl)butan-1,4-diamin SMILES: C(CCNCCCN)CNCCCN

CAS: 124-40-3 Summenformel: C2H7N Molare Masse (g/mol): 45.085 MDL-Nummer: MFCD00008288 InChI-Schlüssel: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synonym: 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-Methylmethanamin SMILES: CNC

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: 110-96-3 Summenformel: C₈H₁₉N Molare Masse (g/mol): 129.24 MDL-Nummer: MFCD00008930 InChI-Schlüssel: NJBCRXCAPCODGX-UHFFFAOYSA-N Synonym: diisobutylamine, 1-propanamine, 2-methyl-n-2-methylpropyl, bis 2-methylpropyl amine, amine, diisobutyl, bis beta-methylpropyl amine, di-isobutylamine, n,n-bis 2-methylpropyl amine, unii-t18y0a819s, ccris 6232, di-2-methylpropyl amine PubChem-CID: 8085 IUPAC-Name: 2-Methyl-N-(2-methylpropyl)propan-1-amin SMILES: CC(C)CNCC(C)C

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: 50-63-5 Summenformel: C18H32ClN3O8P2 Molare Masse (g/mol): 515.865 InChI-Schlüssel: QKICWELGRMTQCR-UHFFFAOYSA-N Synonym: Chloroquin-Diphosphat, Chloroquin-Phosphat, Aralen-Phosphat, Chingamin-Phosphat, Chloroquin-bis-Phosphat, Alermin, Aralen-Diphosphat, h-stadur, aralen diphosphate, miniquine PubChem-CID: 64927 IUPAC-Name: 4-N-(7-Chlorquinolin-4-yl)-1-N,1-N-Diethylpentan-1,4-Diamin; Phosphorsäure SMILES: CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl.OP(=O)(O)O.OP(=O)(O)O

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: 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: 111-92-2 Summenformel: C8H19N Molare Masse (g/mol): 129.247 MDL-Nummer: MFCD00009429 InChI-Schlüssel: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonym: dibutylamine, di-n-butylamine, 1-butanamine, n-butyl, n-butyl-1-butanamine, dibutilamina, n-dibutylamine, di-n-butyl amine, dibutyl amine, di-normal-butylamine, dibutyl-amine PubChem-CID: 8148 IUPAC-Name: N-Butylbutan-1-amin SMILES: CCCCNCCCC

CAS: 108-18-9 Summenformel: C6H15N Molare Masse (g/mol): 101.193 MDL-Nummer: MFCD00008862 InChI-Schlüssel: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonym: diisopropylamine, 2-propanamine, n-1-methylethyl, n-1-methylethyl-2-propanamine, dipa, n,n-diisopropylamine, bis propan-2-yl amine, n-isopropylpropan-2-amine, di-isopropylamine, n-isopropyl-1-amino-2-methylethane, diisopropyl amine PubChem-CID: 7912 IUPAC-Name: N-Propan-2-ylpropan-2-amin SMILES: CC(C)NC(C)C

CAS: 123-75-1 Summenformel: C₄H₉N Molare Masse (g/mol): 71.11 MDL-Nummer: MFCD00005249 InChI-Schlüssel: RWRDLPDLKQPQOW-UHFFFAOYSA-N Synonym: tetrahydropyrrole, tetrahydro pyrrole, azacyclopentane, azolidine, tetramethylenimine, butylenimine, perhydropyrrole, prolamine, 1-azacyclopentane, tetramethyleneimine PubChem-CID: 31268 ChEBI: CHEBI:33135 IUPAC-Name: Pyrrolidin SMILES: C1CCNC1

CAS: 108-18-9 Summenformel: C₆H₁₅N Molare Masse (g/mol): 101.19 MDL-Nummer: MFCD00008862 InChI-Schlüssel: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonym: diisopropylamine, 2-propanamine, n-1-methylethyl, n-1-methylethyl-2-propanamine, dipa, n,n-diisopropylamine, bis propan-2-yl amine, n-isopropylpropan-2-amine, di-isopropylamine, n-isopropyl-1-amino-2-methylethane, diisopropyl amine PubChem-CID: 7912 IUPAC-Name: N-Propan-2-ylpropan-2-amin SMILES: CC(C)NC(C)C

CAS: 123-75-1 Summenformel: C₄H₉N Molare Masse (g/mol): 71.11 InChI-Schlüssel: RWRDLPDLKQPQOW-UHFFFAOYSA-N Synonym: tetrahydropyrrole, tetrahydro pyrrole, azacyclopentane, azolidine, tetramethylenimine, butylenimine, perhydropyrrole, prolamine, 1-azacyclopentane, tetramethyleneimine PubChem-CID: 31268 ChEBI: CHEBI:33135 IUPAC-Name: Pyrrolidin SMILES: C1CCNC1

CAS: 71-44-3 Summenformel: C10H26N4 Molare Masse (g/mol): 202.346 MDL-Nummer: MFCD00008215 InChI-Schlüssel: PFNFFQXMRSDOHW-UHFFFAOYSA-N Synonym: spermine, gerontine, musculamine, neuridine, spermin, 4,9-diaza-1,12-dodecanediamine, diaminopropyltetramethylenediamine, n,n'-bis 3-aminopropyl-1,4-butanediamine, spermine, puriss, 1,4-butanediamine, n,n'-bis 3-aminopropyl PubChem-CID: 1103 ChEBI: CHEBI:15746 IUPAC-Name: N,N'-Bis(3-aminopropyl)butan-1,4-diamin SMILES: C(CCNCCCN)CNCCCN

CAS: 1465-25-4 Summenformel: C12H16Cl2N2 Molare Masse (g/mol): 259.174 MDL-Nummer: MFCD00012556 InChI-Schlüssel: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthyl ethylenediamine dihydrochloride, n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride, marshall's reagent, n-1-naphthylethylenediamine dihydrochloride, ccris 425, unii-h734599kjl, 1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride, 2-1-naphthylamino ethylamine 2hcl, bratton-marshall reagent, n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem-CID: 15106 ChEBI: CHEBI:53452 IUPAC-Name: N'-Naphthalen-1-ylethan-1,2-diamin;dihydrochlorid SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

CAS: 2439-54-5 Summenformel: C₉H₂₁N Molare Masse (g/mol): 143.27 MDL-Nummer: MFCD00048927 InChI-Schlüssel: SEGJNMCIMOLEDM-UHFFFAOYSA-N Synonym: n-methyloctylamine, methyl octyl amine, n-methyl-n-octylamine, 1-octanamine, n-methyl, octylmethylamine, methyloctylamine, unii-4o0o17jz7d, n-methyl octylamine, n-methyl-octylamine, methyl n-octyl amine PubChem-CID: 75538 IUPAC-Name: N-Methyloctan-1-amin SMILES: CCCCCCCCNC

CAS: 35161-71-8 Summenformel: C₄H₇N Molare Masse (g/mol): 69.11 MDL-Nummer: MFCD00008573 InChI-Schlüssel: HQFYIDOMCULPIW-UHFFFAOYSA-N Synonym: n-methylpropargylamine, 2-propyn-1-amine, n-methyl, methyl-prop-2-ynyl-amine, 3-methylamino-1-propyne, n-methylpropyn-2-ylamine, n-methyl-n-prop-2-ynylamine, n-methyl-2-propyn-1-amine, n-methyl-n-propargylamine, methyl prop-2-yn-1-yl amine, 2-propyn-1-amine,n-methyl-9ci PubChem-CID: 96160 IUPAC-Name: N-Methylprop-2-yn-1-amin SMILES: CNCC#C

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: 111-92-2 Summenformel: C8H19N Molare Masse (g/mol): 129.247 MDL-Nummer: MFCD00009429 InChI-Schlüssel: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonym: dibutylamine, di-n-butylamine, 1-butanamine, n-butyl, n-butyl-1-butanamine, dibutilamina, n-dibutylamine, di-n-butyl amine, dibutyl amine, di-normal-butylamine, dibutyl-amine PubChem-CID: 8148 IUPAC-Name: N-Butylbutan-1-amin SMILES: CCCCNCCCC

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: 124-40-3 Summenformel: C₂H₇N Molare Masse (g/mol): 45.07 MDL-Nummer: MFCD00008288 InChI-Schlüssel: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synonym: 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-Methylmethanamin SMILES: CNC

CAS: 768-66-1 Summenformel: C₉H₁₉N Molare Masse (g/mol): 141.26 InChI-Schlüssel: RKMGAJGJIURJSJ-UHFFFAOYSA-N Synonym: norpempidine, piperidine, 2,2,6,6-tetramethyl, 2,2,6,6-tetramethyl piperidine, unii-44n9s1ycfm, 2,2,6,6-tetramethylpeperidine, 44n9s1ycfm, 2,2,6,6 tetramethyl piperidine, 2,2,6,6-tetramethyl-piperidine, pubchem7259, acmc-209p6i PubChem-CID: 13035 IUPAC-Name: 2,2,6,6-Tetramethylpiperidin SMILES: CC1(CCCC(N1)(C)C)C

CAS: 111-40-0 Summenformel: C4H13N3 Molare Masse (g/mol): 103.169 MDL-Nummer: MFCD00008171 InChI-Schlüssel: RPNUMPOLZDHAAY-UHFFFAOYSA-N Synonym: diethylenetriamine, bis 2-aminoethyl amine, 2,2'-diaminodiethylamine, diethylene triamine, barsamide 115, epicure t, ancamine deta, 1,4,7-triazaheptane, 2,2'-iminodiethylamine, n,n-bis 2-aminoethyl amine PubChem-CID: 8111 ChEBI: CHEBI:30629 IUPAC-Name: N'-(2-Aminoethyl)ethan-1,2-diamin SMILES: C(CNCCN)N

CAS: 110-91-8 Summenformel: C4H9NO Molare Masse (g/mol): 87.122 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