CAS: 50-63-5 Summenformel: C₁₈H₂₆ClN₃·₂H₃O₄P Molare Masse (g/mol): 515.86 InChI-Schlüssel: QKICWELGRMTQCR-UHFFFAOYSA-N Synonym: chloroquine diphosphate, chloroquine phosphate, aralen phosphate, chingamin phosphate, chloroquine bis phosphate, chingaminum, alermine, h-stadur, aralen diphosphate, miniquine PubChem-CID: 64927 IUPAC-Name: 4-N-(7-Chlorchinolin-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: 24447-99-2 Summenformel: C7H9NO3S Molare Masse (g/mol): 187.213 MDL-Nummer: MFCD00014732 InChI-Schlüssel: QRAXZXPSAGQUNP-UHFFFAOYSA-N Synonym: 4-methylamino benzenesulfonic acid, 4-methylamino benzenesulphonic acid, n-methylsulphanilic acid, n-methylsulfanilic acid, benzenesulfonic acid,4-methylamino, n-methylaniline-p-sulfonic acid, maybridge1_004198, n-methylsulfanilic acid, 98+% PubChem-CID: 90505 IUPAC-Name: 4-(Methylamino)benzolsulfonsäure SMILES: CNC1=CC=C(C=C1)S(=O)(=O)O

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: 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: 10112-15-9 Summenformel: C8H10N2O2 Molare Masse (g/mol): 166.18 MDL-Nummer: MFCD00007091 InChI-Schlüssel: CQIKVOWCSGXCCG-UHFFFAOYSA-N Synonym: benzenamine,n-ethyl-2-nitro, benzenamine, n-ethyl-2-nitro, n-ethyl-2-nitroaniline, ethyl-2-nitro-phenyl-amine, ethyl-6-nitroaniline, acmc-20ak4v, ethyl 2-nitrophenyl amine, n-ethyl-n-2-nitrophenyl amine # PubChem-CID: 82354 IUPAC-Name: N-Ethyl-2-nitroanilin SMILES: CCNC1=CC=CC=C1[N+](=O)[O-]

CAS: 150-61-8 Summenformel: C14H16N2 Molare Masse (g/mol): 212.296 MDL-Nummer: MFCD00003019 InChI-Schlüssel: NOUUUQMKVOUUNR-UHFFFAOYSA-N Synonym: 1,2-dianilinoethane, n,n'-diphenylethylenediamine, stabilite, n,n'-ethylenedianiline, nodx, n1,n2-diphenylethane-1,2-diamine, sym-diphenylethylenediamine, 1,2-ethanediamine, n,n'-diphenyl, aniline, n,n'-ethylenedi, n,n'-difenylethylendiamin PubChem-CID: 67422 IUPAC-Name: N,N'-Diphenylethan-1,2-diamin SMILES: C1=CC=C(C=C1)NCCNC2=CC=CC=C2

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: 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: 635-46-1 Summenformel: C₉H₁₁N Molare Masse (g/mol): 133.19 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: 32692-19-6 Summenformel: C8H8N2O2 Molare Masse (g/mol): 164.164 MDL-Nummer: MFCD00005709 InChI-Schlüssel: WJQWYAJTPPYORB-UHFFFAOYSA-N Synonym: 5-nitroindoline, 1h-indole, 2,3-dihydro-5-nitro, indoline, 5-nitro, 2,3-dihydro-5-nitro-1h-indole, ccris 3306, 5-nitro-2,3-dihydro-indole, 5-nitroindolin, 5-nitro indoline, pubchem7442, acmc-1aera PubChem-CID: 36219 IUPAC-Name: 5-Nitro-2,3-dihydro-1H-indol SMILES: C1CNC2=C1C=C(C=C2)[N+](=O)[O-]

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: 103-69-5 Summenformel: C₈H₁₁N Molare Masse (g/mol): 121.18 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: 1337596-50-5 Summenformel: C15H15N5 Molare Masse (g/mol): 265.32 MDL-Nummer: MFCD22988986 InChI-Schlüssel: CXRNQXFFWARLSJ-UHFFFAOYSA-N Synonym: 6-amino-7-5-indolinyl-9-methyl-7-deazapurine, 5-2,3-dihydro-1h-indol-5-yl-7-methylpyrrolo 2,3-d pyrimidin-4-amine, 5-2,3-dihydro-1h-indol-5-yl-7-methyl-7h-pyrrolo 2,3-d pyrimidin-4-amine PubChem-CID: 66823471 IUPAC-Name: 5-(2,3-Dihydro-1H-indol-5-yl)-7-methylpyrrolo[2,3-d]pyrimidin-4-amin SMILES: CN1C=C(C2=C1N=CN=C2N)C3=CC4=C(C=C3)NCC4

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: 1019607-55-6 Summenformel: C10H10N2 Molare Masse (g/mol): 158.204 InChI-Schlüssel: SHZXUUVOVQTNCK-UHFFFAOYSA-N Synonym: 4-cyclopropylamino benzonitrile, acmc-2097xs PubChem-CID: 28411077 IUPAC-Name: 4-(Cyclopropylamino)benzonitril SMILES: C1CC1NC2=CC=C(C=C2)C#N

CAS: 1073354-27-4 Summenformel: C18H23BN2O2 Molare Masse (g/mol): 310.204 MDL-Nummer: MFCD06798270 InChI-Schlüssel: BWIHFPRFKBKWMU-UHFFFAOYSA-N Synonym: 6-benzylamino pyridine-3-boronic acid pinacol ester, n-benzyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine, n-benzyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine, amtb753, 6-benzylamino pyridine-3-boronicacidpinacolester, 2-benzylamino pyridine-5-boronic acid pinacol ester, n-phenylmethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinamine, n-benzyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2-pyridinamine, n-benzyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-amine, 2-pyridinamine, n-phenylmethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem-CID: 44755164 IUPAC-Name: N-Benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amin SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)NCC3=CC=CC=C3

CAS: 1041583-33-8 Summenformel: C14H11F4N Molare Masse (g/mol): 269.243 MDL-Nummer: MFCD12618204 InChI-Schlüssel: JCWUQELJSDRKEP-UHFFFAOYSA-N Synonym: n-4-fluorobenzyl-2-trifluoromethyl aniline, n-4-fluorophenyl methyl-2-trifluoromethyl aniline PubChem-CID: 29292080 IUPAC-Name: N-[(4-Fluorphenyl)methyl]-2-(trifluormethyl)anilin SMILES: C1=CC=C(C(=C1)C(F)(F)F)NCC2=CC=C(C=C2)F

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: 58196-33-1 Summenformel: C₉H₁₁NO Molare Masse (g/mol): 149.19 InChI-Schlüssel: HJJRGZMJZDSMDB-UHFFFAOYSA-N Synonym: 7-hydroxy-1,2,3,4-tetrahydroquinoline, 7-quinolinol, 1,2,3,4-tetrahydro, 1,2,3,4-tetrahydro-7-quinolinol, 1,2,3,4-tetrahydro-quinolin-7-ol, 1,2,3,4-tetrahydrochinolin-7-ol, pubchem12787, 7-hydroxy-3,4-dihydro-2h-quinoline, 1,2,3,4-tetrahydro-7-hydroxyquinoline, 7-hydroxy-1,2,3,4-tetrahydro-quinolin, 7-hydroxy-1,2,3,4-tetrahydro quinolinoe PubChem-CID: 93980 IUPAC-Name: 1,2,3,4-Tetrahydrochinolin-7-ol SMILES: C1CC2=C(C=C(C=C2)O)NC1

CAS: 80166-90-1 Summenformel: C8H7BrN2O2 Molare Masse (g/mol): 243.06 MDL-Nummer: MFCD00005708 InChI-Schlüssel: VXKXMHDXFLFIFI-UHFFFAOYSA-N Synonym: 5-bromo-7-nitroindoline, 1h-indole, 5-bromo-2,3-dihydro-7-nitro, 5-bromo-7-nitro-1h indoline, 5-bromo-7-nitro-2,3-dihydroindole, 5-bromo-2,3-dihydro-7-nitro-1h-indole, pubchem7507, 5-bromo-7-nitro-indoline PubChem-CID: 3018911 IUPAC-Name: 5-Brom-7-nitro-2,3-dihydro-1H-indol SMILES: C1CNC2=C(C=C(C=C21)Br)[N+](=O)[O-]

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: 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: 101-72-4 Summenformel: C15H18N2 Molare Masse (g/mol): 226.323 MDL-Nummer: MFCD00026348 InChI-Schlüssel: OUBMGJOQLXMSNT-UHFFFAOYSA-N Synonym: ippd, n-isopropyl-n'-phenyl-p-phenylenediamine, n-isopropyl-n'-phenyl-1,4-phenylenediamine, cyzone, 4-anilino-n-isopropylaniline, antigen 3c, antioxidant ip, santoflex ip, diaphen fp, cyzone ip PubChem-CID: 7573 ChEBI: CHEBI:63569 IUPAC-Name: 1-N-Phenyl-4-N-propan-2-ylbenzol-1,4-diamin SMILES: CC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2

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: 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: 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