CAS: 496-15-1 Summenformel: C₈H₉N Molekulargewicht (g/mol): 119.17 MDL-Nummer: MFCD00005705 InChI-Schlüssel: LPAGFVYQRIESJQ-UHFFFAOYSA-N Synonym: pubchem7502, indoline, 19, aza-indane, benzopyrrolidine, azaindane, 1h-indole, 2,3-dihydro, dihydroindole, 1-azaindan, 2,3-dihydroindole, indoline PubChem CID: 10328 ChEBI: CHEBI:43295 IUPAC-Name: 2,3-Dihydro-1H-indol SMILES: C1CNC2=CC=CC=C21

CAS: 50-63-5 Summenformel: C18H32ClN3O8P2 Molekulargewicht (g/mol): 515.86 MDL-Nummer: MFCD00069852 InChI-Schlüssel: QKICWELGRMTQCR-UHFFFAOYNA-N Synonym: miniquine, aralen diphosphate, h-stadur, Aralen-Diphosphat, Alermin, Chloroquin-bis-Phosphat, Chingamin-Phosphat, Aralen-Phosphat, Chloroquin-Phosphat, Chloroquin-Diphosphat PubChem CID: 64927 SMILES: OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1

CAS: 1465-25-4 MDL-Nummer: MFCD00012556 InChI-Schlüssel: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthalenyl-1,2-ethanediamine dihydrochloride, bratton-marshall reagent, 2-1-naphthylamino ethylamine 2hcl, 1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride, unii-h734599kjl, ccris 425, n-1-naphthylethylenediamine dihydrochloride, marshall's reagent, n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride, n-1-naphthyl ethylenediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452

CAS: 635-46-1 Summenformel: C9H11N Molekulargewicht (g/mol): 133.19 MDL-Nummer: MFCD00006693 InChI-Schlüssel: LBUJPTNKIBCYBY-UHFFFAOYSA-N Synonym: 1,2,3,4,-tetrahydroquinoline, ccr50n1z9g, benzopiperidine, 1,2,3,4-tetrahydro quinoline, 1,2,3,4-tetrahydrochinoline, unii-ccr50n1z9g, quinoline, 1,2,3,4-tetrahydro, kusol, 1,2,3,4-tetrahydro-quinoline, tetrahydroquinoline PubChem CID: 69460 ChEBI: CHEBI:213323 IUPAC-Name: 1,2,3,4-tetrahydroquinoline SMILES: C1CNC2=CC=CC=C2C1

CAS: 50-63-5 Summenformel: C18H32ClN3O8P2 Molekulargewicht (g/mol): 515.86 MDL-Nummer: MFCD00069852 InChI-Schlüssel: QKICWELGRMTQCR-UHFFFAOYNA-N Synonym: miniquine, aralen diphosphate, h-stadur, Aralen-Diphosphat, Alermin, Chloroquin-bis-Phosphat, Chingamin-Phosphat, Aralen-Phosphat, Chloroquin-Phosphat, Chloroquin-Diphosphat PubChem CID: 64927 IUPAC-Name: 4-N-(7-Chlorquinolin-4-yl)-1-N,1-N-Diethylpentan-1,4-Diamin; Phosphorsäure SMILES: OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1

CAS: 2343-22-8 Summenformel: C8H8FN Molekulargewicht (g/mol): 137.157 MDL-Nummer: MFCD00214461 InChI-Schlüssel: NXQRMQIYCWFDGP-UHFFFAOYSA-N Synonym: 2,3-dihydro-5-fluoro-1h-indole, 5-fluoro-2,3-dihydro-1h-indol, peakdale1_000398, 5-fluoro-indoline, 1h-indole, 5-fluoro-2,3-dihydro, 1h-indole,5-fluoro-2,3-dihydro, 5-fluoro-2,3-dihydro-1h-indole, 5-fluoroindoline PubChem CID: 2774463 IUPAC-Name: 5-Fluor-2,3-dihydro-1H-indol SMILES: C1CNC2=C1C=C(C=C2)F

CAS: 1214-39-7 Summenformel: C12H11N5 Molekulargewicht (g/mol): 225.255 MDL-Nummer: MFCD00005572 InChI-Schlüssel: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Synonym: 6-bap, adenine, n-benzyl, cytokinin b, 6-benzylamino purine, 6-benzyladenine, n-benzyl-9h-purin-6-amine, n-benzyladenine, n6-benzyladenine, benzyladenine, 6-benzylaminopurine 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: 1214-39-7 Summenformel: C12H11N5 Molekulargewicht (g/mol): 225.255 MDL-Nummer: MFCD00005572 InChI-Schlüssel: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Synonym: 6-bap, adenine, n-benzyl, cytokinin b, 6-benzylamino purine, 6-benzyladenine, n-benzyl-9h-purin-6-amine, n-benzyladenine, n6-benzyladenine, benzyladenine, 6-benzylaminopurine 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: 1465-25-4 Summenformel: C12H16Cl2N2 Molekulargewicht (g/mol): 259.174 MDL-Nummer: MFCD00012556 InChI-Schlüssel: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthalenyl-1,2-ethanediamine dihydrochloride, bratton-marshall reagent, 2-1-naphthylamino ethylamine 2hcl, 1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride, unii-h734599kjl, ccris 425, n-1-naphthylethylenediamine dihydrochloride, marshall's reagent, n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride, n-1-naphthyl ethylenediamine 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: 589-09-3 Summenformel: C9H11N Molekulargewicht (g/mol): 133.19 MDL-Nummer: MFCD00008638 InChI-Schlüssel: LQFLWKPCQITJIH-UHFFFAOYSA-N Synonym: allyl-phenyl-amine, allylphenylamine, nyl, phenylprop-2-enylamine, q7s639gwxg, n-prop-2-en-1-ylaniline, unii-q7s639gwxg, benzenamine, n-2-propenyl, n-allyl-aniline, n-allylaniline PubChem CID: 68525 IUPAC-Name: N-Prop-2-enylanilin SMILES: C=CCNC1=CC=CC=C1

CAS: 4760-34-3 Summenformel: C7H10N2 Molekulargewicht (g/mol): 122.17 MDL-Nummer: MFCD00192314 InChI-Schlüssel: RPKCLSMBVQLWIN-UHFFFAOYSA-N Synonym: unii-roi30fpr50, 2-methylamino aniline, n-methyl-2-phenylenediamine, 2-amino-n-methylaniline, n-methyl-1,2-benzenediamine, n-methyl-1,2-phenylenediamine, 1,2-benzenediamine, n-methyl, n-methylbenzene-1,2-diamine, n-methyl-o-phenylenediamine, n1-methylbenzene-1,2-diamine PubChem CID: 78498 IUPAC-Name: N1-methylbenzene-1,2-diamine SMILES: CNC1=CC=CC=C1N

CAS: 7006-52-2 Summenformel: C7H8ClN Molekulargewicht (g/mol): 141.60 MDL-Nummer: MFCD00052014 InChI-Schlüssel: WFGYSQDPURFIFL-UHFFFAOYSA-N Synonym: 3-chloro-n-methyl aniline, 3-chloro-1-methylaniline, acmc-209ocl, pubchem9202, n1-methyl-3-chloroaniline, n-methyl-m-chloroaniline, 3-chloro-phenyl-methyl-amine, benzenamine, 3-chloro-n-methyl, 3-chloro-n-methylbenzenamine, n-methyl-3-chloroaniline PubChem CID: 138900 IUPAC-Name: 3-chloro-N-methylaniline SMILES: CNC1=CC=CC(Cl)=C1

CAS: 496-15-1 Summenformel: C8H9N Molekulargewicht (g/mol): 119.167 MDL-Nummer: MFCD00005705 InChI-Schlüssel: LPAGFVYQRIESJQ-UHFFFAOYSA-N Synonym: pubchem7502, indoline, 19, aza-indane, benzopyrrolidine, azaindane, 1h-indole, 2,3-dihydro, dihydroindole, 1-azaindan, 2,3-dihydroindole, indoline PubChem CID: 10328 ChEBI: CHEBI:43295 IUPAC-Name: 2,3-Dihydro-1H-indol SMILES: C1CNC2=CC=CC=C21

CAS: 1465-25-4 Summenformel: C12H16Cl2N2 Molekulargewicht (g/mol): 259.174 MDL-Nummer: MFCD00012556 InChI-Schlüssel: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthalenyl-1,2-ethanediamine dihydrochloride, bratton-marshall reagent, 2-1-naphthylamino ethylamine 2hcl, 1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride, unii-h734599kjl, ccris 425, n-1-naphthylethylenediamine dihydrochloride, marshall's reagent, n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride, n-1-naphthyl ethylenediamine 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: 80143-73-3 Summenformel: C13H11F2N Molekulargewicht (g/mol): 219.235 MDL-Nummer: MFCD03210766 InChI-Schlüssel: OQVIJNAAQBTAAY-UHFFFAOYSA-N Synonym: 4-fluorobenzyl-4-fluorophenyl-amine, 4-fluoro-n-4-fluorophenyl methyl aniline PubChem CID: 1133337 IUPAC-Name: 4-Fluor-N-[(4-fluorphenyl)methyl]anilin SMILES: C1=CC(=CC=C1CNC2=CC=C(C=C2)F)F

CAS: 1637-39-4 Summenformel: C₁₀H₁₃N₅O Molekulargewicht (g/mol): 219.25 MDL-Nummer: MFCD00213654 InChI-Schlüssel: UZKQTCBAMSWPJD-FARCUNLSSA-N Synonym: 2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, e, 2e-2-methyl-4-9h-purin-6-ylamino but-2-en-1-ol, 2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, 2e, unii-7i6ooj9gr6, trans-zeatin synthetic, e-2-methyl-4-1h-purin-6-ylamino-2-buten-1-ol, zeatine, e-zeatin, zeatin, trans-zeatin PubChem CID: 449093 ChEBI: CHEBI:16522 IUPAC-Name: (E)-2-Methyl-4-(7H-Purin-6-ylamino)aber-2-en-1-ol SMILES: CC(=CCNC1=NC=NC2=C1NC=N2)CO

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

CAS: 619-26-1 Summenformel: C7H8N2O2 Molekulargewicht (g/mol): 152.153 MDL-Nummer: MFCD00963641 InChI-Schlüssel: IKSRCCUOUJJGAU-UHFFFAOYSA-N Synonym: n-methyl-n-3-nitrophenyl amine #, acmc-1b45l, n-methyl-3-nitro-aniline, benzenamine, n-methyl-3-nitro, n-methyl-m-nitroaniline, 3-nitro-n-methylaniline PubChem CID: 219622 IUPAC-Name: N-Methyl-3-nitroanilin SMILES: CNC1=CC(=CC=C1)[N+](=O)[O-]

CAS: 103-32-2 Summenformel: C₁₃H₁₃N Molekulargewicht (g/mol): 183.25 MDL-Nummer: MFCD00003018 InChI-Schlüssel: GTWJETSWSUWSEJ-UHFFFAOYSA-N Synonym: n-benzyl aniline, benzenamine, n-phenylmethyl, benzylamine, n-phenyl, aniline, n-benzyl, n-monobenzylaniline, benzylphenylamine, phenylbenzylamine, benzenemethanamine, n-phenyl, benzylaniline, n-phenylbenzylamine PubChem CID: 66028 IUPAC-Name: N-Benzylanilin SMILES: C1=CC=C(C=C1)CNC2=CC=CC=C2

CAS: 50-63-5 Summenformel: C18H32ClN3O8P2 Molekulargewicht (g/mol): 515.86 MDL-Nummer: MFCD00069852 InChI-Schlüssel: QKICWELGRMTQCR-UHFFFAOYNA-N Synonym: miniquine, aralen diphosphate, h-stadur, alermine, chingaminum, chloroquine bis phosphate, chingamin phosphate, aralen phosphate, chloroquine phosphate, chloroquine diphosphate PubChem CID: 64927 SMILES: OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1

CAS: 6935-27-9 Summenformel: C12H12N2 Molekulargewicht (g/mol): 184.242 MDL-Nummer: MFCD00006251 InChI-Schlüssel: WYHXNQXDQQMTQI-UHFFFAOYSA-N Synonym: acmc-209o7g, n-2-pyridyl benzylamine, cbmicro_010916, enamine_005854, benzyl-2-pyridylamine, n-benzyl-2-pyridinamine, pyridine, 2-benzylamino, 2-benzylamino pyridine, 2-pyridinamine, n-phenylmethyl, 2-benzylaminopyridine PubChem CID: 23362 IUPAC-Name: N-Benzylpyridin-2-amin SMILES: C1=CC=C(C=C1)CNC2=CC=CC=N2

CAS: 59388-58-8 Summenformel: C13H19N Molekulargewicht (g/mol): 189.302 MDL-Nummer: MFCD00799587 InChI-Schlüssel: NRWNXIXJZMSDAU-UHFFFAOYSA-N Synonym: quinoline,1,2,3,4-tetrahydro-2,2,4,7-tetramethyl, acmc-20ap7g, quinoline, 1,2,3,4-tetrahydro-2,2,4,7-tetramethyl, 2,2,4,7-tetramethyl-1,2,3,4-tetrahydroquinoline, 1,2,3,4-tetrahydro-2,2,4,7-tetramethylquinoline PubChem CID: 101035 IUPAC-Name: 2,2,4,7-Tetramethyl-3,4-dihydro-1H-chinolin SMILES: CC1CC(NC2=C1C=CC(=C2)C)(C)C

CAS: 41419-59-4 Summenformel: C8H8F3NO Molekulargewicht (g/mol): 191.153 MDL-Nummer: MFCD00052332 InChI-Schlüssel: MGCCWCLGIPNIBP-UHFFFAOYSA-N Synonym: n-methyl-4-trifluoromethoxyphenyl amine, methyl-4-trifluoromethoxy-phenyl-amine, methyl 4-trifluoromethoxyphenyl amine, 4-trifluoromethoxy-n-methylaniline, pubchem8511, methyl 4-trifluoromethoxy phenyl amine, benzenamine,n-methyl-4-trifluoromethoxy, n1-methyl-4-trifluoromethoxy aniline, n-methyl-4-trifluoromethoxy aniline PubChem CID: 737351 IUPAC-Name: N-methyl-4-(trifluormethoxy)anilin SMILES: CNC1=CC=C(C=C1)OC(F)(F)F

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

CAS: 122-98-5 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.182 MDL-Nummer: MFCD00002832 InChI-Schlüssel: MWGATWIBSKHFMR-UHFFFAOYSA-N Synonym: emery 5700, n-2-hydroxyethyl phenylamine, aniline, n-2-hydroxyethyl, beta-anilinoethanol, ethanol, 2-anilino, 2-phenylamino ethan-1-ol, ethanol, 2-phenylamino, n-2-hydroxyethyl aniline, n-phenylethanolamine, 2-phenylamino ethanol PubChem CID: 31235 IUPAC-Name: 2-Anilinethanol SMILES: C1=CC=C(C=C1)NCCO

CAS: 25186-43-0 Summenformel: C9H12N2O2 Molekulargewicht (g/mol): 180.207 MDL-Nummer: MFCD00128997 InChI-Schlüssel: VTSUWHFLMJLYKN-UHFFFAOYSA-N Synonym: benzenamine,n-1-methylethyl-4-nitro, n-1-methylethyl-4-nitroaniline, 4-nitro-n-propan-2-yl aniline, p-nitrophenyl-isopropylamine, 4-isopropylamino-nitrobenzene, benzenamine, n-1-methylethyl-4-nitro, n-isopropyl-4-nitroaniline PubChem CID: 32833 IUPAC-Name: 4-Nitro-N-propan-2-ylanilin SMILES: CC(C)NC1=CC=C(C=C1)[N+](=O)[O-]

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