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: 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: 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: 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: 886791-73-7 Summenformel: C13H11F2N Molare Masse (g/mol): 219.235 InChI-Schlüssel: KQBMUYYUEWLGQP-UHFFFAOYSA-N Synonym: 2-fluoro-n-4-fluorobenzyl aniline, 2-fluoro-n-4-fluorophenyl methyl aniline, 4-fluorobenzylamine, n-2-fluorophenyl PubChem-CID: 6422135 IUPAC-Name: 2-Fluor-N-[(4-fluorphenyl)methyl]anilin SMILES: C1=CC=C(C(=C1)NCC2=CC=C(C=C2)F)F

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: 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: 904326-88-1 Summenformel: C11H18BN3O2 Molare Masse (g/mol): 235.094 MDL-Nummer: MFCD11878345 InChI-Schlüssel: QDOXNCAIXITTKA-UHFFFAOYSA-N Synonym: n-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine, 2-methylaminopyrimidine-5-boronic acid, pinacol ester, n-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine, 2-methylaminopyrimidine-5-boronic acid,pinacol ester, 2-methylamino pyrimidine-5-boronic acid pinacol ester, 2-methylamino pyrimidin-5-yl boronic acid pinacol ester, methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrimidin-2-yl-amine, methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrimidin-2-yl amine, n-m ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine, n-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyrimidin-2-amine PubChem-CID: 46739641 IUPAC-Name: N-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amin SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)NC

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: 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: 100-61-8 Summenformel: C7H9N Molare Masse (g/mol): 107.156 MDL-Nummer: MFCD00008283 InChI-Schlüssel: AFBPFSWMIHJQDM-UHFFFAOYSA-N Synonym: methylaniline, monomethylaniline, n-methyl aniline, benzenamine, n-methyl, methylphenylamine, n-methylbenzenamine, n-monomethylaniline, n-methylaminobenzene, methylamino benzene, anilinomethane PubChem-CID: 7515 ChEBI: CHEBI:15733 IUPAC-Name: N-Methylanilin SMILES: CNC1=CC=CC=C1

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: 4746-32-1 Summenformel: C12H19N Molare Masse (g/mol): 177.291 MDL-Nummer: MFCD00462723 InChI-Schlüssel: OXHJCNSXYDSOFN-UHFFFAOYSA-N Synonym: benzenamine, n-hexyl, hexylaniline, hexyl-phenyl-amine, benzenamine,n-hexyl, n-hexylaniline, acmc-20ak47 PubChem-CID: 138340 IUPAC-Name: N-Hexylanilin SMILES: CCCCCCNC1=CC=CC=C1

CAS: 1214-39-7 Summenformel: C12H11N5 Molare Masse (g/mol): 225.255 MDL-Nummer: MFCD00005572 InChI-Schlüssel: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Synonym: 6-benzylaminopurine, benzyladenine, n6-benzyladenine, n-benzyladenine, n-benzyl-9h-purin-6-amine, 6-benzyladenine, 6-benzylamino purine, cytokinin b, adenine, n-benzyl, 6-bap PubChem-CID: 62389 ChEBI: CHEBI:29022 IUPAC-Name: N-Benzyl-7H-purin-6-amin SMILES: C1=CC=C(C=C1)CNC2=NC=NC3=C2NC=N3

CAS: 589-09-3 Summenformel: C9H11N Molare Masse (g/mol): 133.194 MDL-Nummer: MFCD00008638 InChI-Schlüssel: LQFLWKPCQITJIH-UHFFFAOYSA-N Synonym: n-allylaniline, n-allyl-aniline, benzenamine, n-2-propenyl, unii-q7s639gwxg, n-prop-2-en-1-ylaniline, q7s639gwxg, phenylprop-2-enylamine, nyl, allylphenylamine, allyl-phenyl-amine PubChem-CID: 68525 IUPAC-Name: N-Prop-2-enylanilin SMILES: C=CCNC1=CC=CC=C1

CAS: 103-69-5 Summenformel: C8H11N Molare Masse (g/mol): 121.183 MDL-Nummer: MFCD00009025 InChI-Schlüssel: OJGMBLNIHDZDGS-UHFFFAOYSA-N Synonym: ethylaniline, n-ethyl aniline, benzenamine, n-ethyl, anilinoethane, n-ethylbenzenamine, ethylphenylamine, n-ethyl-n-phenylamine, aniline, n-ethyl, n-ethylaminobenzene, aethylanilin PubChem-CID: 7670 ChEBI: CHEBI:34870 IUPAC-Name: N-Ethylanilin SMILES: CCNC1=CC=CC=C1

CAS: 589-09-3 Summenformel: C₉H₁₁N Molare Masse (g/mol): 133.19 MDL-Nummer: MFCD00008638 InChI-Schlüssel: LQFLWKPCQITJIH-UHFFFAOYSA-N Synonym: n-allylaniline, n-allyl-aniline, benzenamine, n-2-propenyl, unii-q7s639gwxg, n-prop-2-en-1-ylaniline, q7s639gwxg, phenylprop-2-enylamine, nyl, allylphenylamine, allyl-phenyl-amine PubChem-CID: 68525 IUPAC-Name: N-Prop-2-enylanilin SMILES: C=CCNC1=CC=CC=C1

CAS: 1978-37-6 Summenformel: C7H8FN Molare Masse (g/mol): 125.146 MDL-Nummer: MFCD02683095 InChI-Schlüssel: FHYDHJXZZQCXOX-UHFFFAOYSA-N Synonym: n-methyl-3-fluoroaniline, 3-fluoro-n-methylbenzenamine, 3-fluoro-n-methylanilin, n-methyl-m-fluoroaniline, acmc-209xf6, ksc497i4f, 3-fluoro-phenyl-methyl-amine, 3-fluoro-n-methylaniline, benzenamine, 3-fluoro-n-methyl PubChem-CID: 2759011 IUPAC-Name: 3-Fluor-N-methylanilin SMILES: CNC1=CC(=CC=C1)F

CAS: 66315-23-9 Summenformel: C10H14N2O2 Molare Masse (g/mol): 194.234 MDL-Nummer: MFCD04110945 InChI-Schlüssel: ZPJHHBPBCFRECW-UHFFFAOYSA-N Synonym: ethyl 3-amino-4-methylamino benzoate, 3-amino-4-methylamino benzoic acid ethyl ester, ethyl 4-methylamino-3-aminobenzoate, ethyl 3-azanyl-4-methylamino benzoate, ethyl3-amino-4-methylamino benzoate, 3-amino-4-methylaminobenzoic acid ethyl ester, benzoic acid,3-amino-4-methylamino-, ethyl ester, benzoic acid, 3-amino-4-methylamino-, ethyl ester PubChem-CID: 2824047 IUPAC-Name: Ethyl-3-amino-4-(methylamino)benzoat SMILES: CCOC(=O)C1=CC(=C(C=C1)NC)N

CAS: 450-62-4 Summenformel: C10H10F3N Molare Masse (g/mol): 201.192 MDL-Nummer: MFCD00079784 InChI-Schlüssel: RGZZKZNESVFQKR-UHFFFAOYSA-N Synonym: 7-trifluoromethyl-1,2,3,4-tetrahydroquinoline, 7-trifluoromethyl-1,2,3,4-tetrahydro-quinoline, quinoline, 1,2,3,4-tetrahydro-7-trifluoromethyl, pubchem7221, acmc-20aip4 PubChem-CID: 2781139 IUPAC-Name: 7-(Trifluormethyl)-1,2,3,4-tetrahydrochinolin SMILES: C1CC2=C(C=C(C=C2)C(F)(F)F)NC1

CAS: 27640-31-9 Summenformel: C9H11NO Molare Masse (g/mol): 149.193 InChI-Schlüssel: GRPOFAKYHPAXNP-UHFFFAOYSA-N Synonym: indolin-2-ylmethanol, 2,3-dihydro-1h-indol-2-yl-methanol, 1h-indole-2-methanol, 2,3-dihydro, 2,3-dihydro-1h-indol-2-yl methanol, 2-hydroxymethylindoline, acmc-209gye, 2-hydroxymethyl-indoline, indolin-2-ylmethan-1-ol, rs-2-hydroxymethylindoline, +-2-hydroxymethyl-indoline PubChem-CID: 2794664 IUPAC-Name: 2,3-dihydro-1H-indol-2-ylmethanol SMILES: C1C(NC2=CC=CC=C21)CO

CAS: 91-61-2 Summenformel: C10H13N Molare Masse (g/mol): 147.221 MDL-Nummer: MFCD00023887 InChI-Schlüssel: XOKMRXSMOHCNIX-UHFFFAOYSA-N Synonym: civettal, 1,2,3,4-tetrahydro-6-methylquinoline, quinoline, 1,2,3,4-tetrahydro-6-methyl, quinoline, tetrahydro-6-methyl, p-methyltetrahydroquinoline, acmc-209rck, dsstox_cid_27444, dsstox_rid_82351, dsstox_gsid_47444, xokmrxsmohcnix-uhfffaoysa PubChem-CID: 66678 IUPAC-Name: 6-Methyl-1,2,3,4-tetrahydrochinolin SMILES: CC1=CC2=C(C=C1)NCCC2

CAS: 356531-46-9 Summenformel: C13H11ClFN Molare Masse (g/mol): 235.686 MDL-Nummer: MFCD03210761 InChI-Schlüssel: GHZMAHWNLUETDK-UHFFFAOYSA-N Synonym: 4-chloro-n-4-fluorophenyl methyl aniline, 4-chloro-n-4-fluorobenzyl aniline, n-4-fluorobenzyl-4-chloroaniline PubChem-CID: 1133333 IUPAC-Name: 4-Chlor-N-[(4-fluorphenyl)methyl]anilin SMILES: C1=CC(=CC=C1CNC2=CC=C(C=C2)Cl)F

CAS: 85-91-6 Summenformel: C9H11NO2 Molare Masse (g/mol): 165.192 MDL-Nummer: MFCD00017183 InChI-Schlüssel: GVOWHGSUZUUUDR-UHFFFAOYSA-N Synonym: methyl 2-methylamino benzoate, methyl n-methylanthranilate, dimethyl anthranilate, methyl methylaminobenzoate, methyl methanthranilate, methyl methylanthranilate, benzoic acid, 2-methylamino-, methyl ester, methyl n-methyl anthranilate, methyl n-methyl-o-anthranilate, methyl o-methylamino benzoate PubChem-CID: 6826 IUPAC-Name: Methyl-2-(methylamino)benzoat SMILES: CNC1=CC=CC=C1C(=O)OC

CAS: 29602-39-9 Summenformel: C7H10N4O2 Molare Masse (g/mol): 182.183 MDL-Nummer: MFCD00006254 InChI-Schlüssel: ODHSPTHLPCXPTL-UHFFFAOYSA-N Synonym: 2-2-aminoethylamino-5-nitropyridine, 5-nitro-2-pyridylaminoethyl-2-amine, n1-5-nitropyridin-2-yl ethane-1,2-diamine, n-5-nitropyridin-2-yl ethane-1,2-diamine, 2-aminoethyl 5-nitro 2-pyridyl amine, 1,2-ethanediamine,n1-5-nitro-2-pyridinyl, acmc-20aor8, 1,2-ethanediamine, n-5-nitro-2-pyridinyl, n-5-nitro-2-pyridyl ethylenediamine, 2aminoethyl 5-nitro 2-pyridyl amine PubChem-CID: 122425 IUPAC-Name: N'-(5-Nitropyridin-2-yl)ethan-1,2-diamin SMILES: C1=CC(=NC=C1[N+](=O)[O-])NCCN

CAS: 6911-87-1 Summenformel: C7H8BrN Molare Masse (g/mol): 186.052 MDL-Nummer: MFCD03030391 InChI-Schlüssel: AYVPVDWQZAAZCM-UHFFFAOYSA-N Synonym: 4-bromo-n-methylbenzenamine, benzenamine, 4-bromo-n-methyl, n-methyl-4-bromoaniline, benzenamine,4-bromo-n-methyl, 4bromo-n-methylaniline, 4-bromo-n-methyl-aniline, n-methyl-4-bromo-aniline, acmc-1cfc7, 4-bromanyl-n-methyl-aniline, 4-bromo-phenyl-methyl-amine PubChem-CID: 2757052 IUPAC-Name: 4-Brom-N-methylanilin SMILES: CNC1=CC=C(C=C1)Br

CAS: 525-79-1 Summenformel: C₁₀H₉N₅O Molare Masse (g/mol): 215.21 InChI-Schlüssel: QANMHLXAZMSUEX-UHFFFAOYSA-N Synonym: kinetin, 6-furfurylaminopurine, 6-furfurylamino purine, 6-furfuryladenine, n6-furfuryladenine, n-furfuryladenine, cytokinin, n-furan-2-ylmethyl-9h-purin-6-amine, n6-furfurylamino purine, adenine, n-furfuryl PubChem-CID: 3830 ChEBI: CHEBI:27407 IUPAC-Name: N-(Furan-2-ylmethyl)-7H-purin-6-amin SMILES: C1=COC(=C1)CNC2=NC=NC3=C2NC=N3

CAS: 66584-32-5 Summenformel: C₇H₈BrN Molare Masse (g/mol): 186.05 MDL-Nummer: MFCD05664376 InChI-Schlüssel: HKOSFZXROYRVJT-UHFFFAOYSA-N Synonym: n-methyl-3-bromoaniline, 3-bromo-n-methyl aniline, benzenamine, 3-bromo-n-methyl, acmc-20an89, 3-bromophenyl-methylamine, 3-bromo-phenyl-methyl-amine, 3-bromo-n-methylaniline PubChem-CID: 7018299 IUPAC-Name: 3-Brom-N-methylanilin SMILES: CNC1=CC(=CC=C1)Br

CAS: 94-24-6 Summenformel: C₁₅H₂₄N₂O₂ Molare Masse (g/mol): 264.36 InChI-Schlüssel: GKCBAIGFKIBETG-UHFFFAOYSA-N PubChem-CID: 5411 ChEBI: CHEBI:9468