CAS: 3476-89-9 Moleculaire formule: C8H10N2 Molecular Weight (g/mol): 134.182 MDL-nummer: MFCD00047564 InChI Key: HORKYAIEVBUXGM-UHFFFAOYSA-N Synoniem: 1,2,3,4-tetrahydro-quinoxaline, tetrahydroquinoxaline, quinoxaline, 1,2,3,4-tetrahydro, 1,3,4-tetrahydroquinoxaline, ksc495i0b, 1,2,3,4-terahydroquinoxaline, quinoxaline,2,3,4-tetrahydro, 1,2,3,4-tetrahydro quinoxaline, benzo 2,3 piperazine, tetrahydro PubChem CID: 77028 IUPAC Name: 1,2,3,4-tetrahydroquinoxaline SMILES: C1CNC2=CC=CC=C2N1

CAS: 4746-32-1 Moleculaire formule: C12H19N Molecular Weight (g/mol): 177.291 MDL-nummer: MFCD00462723 InChI Key: OXHJCNSXYDSOFN-UHFFFAOYSA-N Synoniem: benzenamine, n-hexyl, hexylaniline, hexyl-phenyl-amine, benzenamine,n-hexyl, n-hexylaniline, acmc-20ak47 PubChem CID: 138340 IUPAC Name: N-hexylaniline SMILES: CCCCCCNC1=CC=CC=C1

CAS: 120-15-0 Moleculaire formule: C10H13NO Molecular Weight (g/mol): 163.22 MDL-nummer: MFCD00090494 InChI Key: FRXSZNDVFUDTIR-UHFFFAOYSA-N Synoniem: thallin, thalline, 6-methoxy-1,2,3,4-tetrahydro-quinoline, 6-methoxytetrahydroquinoline, quinoline, 1,2,3,4-tetrahydro-6-methoxy, 1,2,3,4-tetrahydro-6-methoxyquinoline, methyl 1,2,3,4-tetrahydro-6-quinolyl ether, quinoline l,2,3,4-tetrahydro-6-methoxy, wln: t66 bmt & j ho1, 1,3,4-tetrahydro-6-methoxyquinoline PubChem CID: 67113 IUPAC Name: 6-methoxy-1,2,3,4-tetrahydroquinoline SMILES: COC1=CC2=C(C=C1)NCCC2

CAS: 886791-73-7 Moleculaire formule: C13H11F2N Molecular Weight (g/mol): 219.235 InChI Key: KQBMUYYUEWLGQP-UHFFFAOYSA-N Synoniem: 2-fluoro-n-4-fluorobenzyl aniline, 2-fluoro-n-4-fluorophenyl methyl aniline, 4-fluorobenzylamine, n-2-fluorophenyl PubChem CID: 6422135 IUPAC Name: 2-fluoro-N-[(4-fluorophenyl)methyl]aniline SMILES: C1=CC=C(C(=C1)NCC2=CC=C(C=C2)F)F

CAS: 6935-27-9 Moleculaire formule: C12H12N2 Molecular Weight (g/mol): 184.242 MDL-nummer: MFCD00006251 InChI Key: WYHXNQXDQQMTQI-UHFFFAOYSA-N Synoniem: 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-amine SMILES: C1=CC=C(C=C1)CNC2=CC=CC=N2

CAS: 1073354-32-1 Moleculaire formule: C19H25BN2O2 Molecular Weight (g/mol): 324.231 MDL-nummer: MFCD06798272 InChI Key: AFMJUGQUPACTDK-UHFFFAOYSA-N Synoniem: n-4-methylbenzyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine, 6-4-methylbenzylamino pyridine-3-boronic acid pinacol ester, 2-4-methylbenzylamino pyridine-5-boronic acid pinacol ester, n-4-methylbenzyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinamine, n-4-methylphenyl methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine, n-4-methylbenzyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2-pyridinamine, n-4-methylphenyl methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine, 2-pyridinamine, n-4-methylphenyl methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl, n-4-methylphenyl methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinamine PubChem CID: 44755166 IUPAC Name: N-[(4-methylphenyl)methyl]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)NCC3=CC=C(C=C3)C

CAS: 1214-39-7 Moleculaire formule: C12H11N5 Molecular Weight (g/mol): 225.255 MDL-nummer: MFCD00005572 InChI Key: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Synoniem: 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-amine SMILES: C1=CC=C(C=C1)CNC2=NC=NC3=C2NC=N3

CAS: 85-91-6 Moleculaire formule: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL-nummer: MFCD00017183 InChI Key: GVOWHGSUZUUUDR-UHFFFAOYSA-N Synoniem: 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)benzoate SMILES: CNC1=CC=CC=C1C(=O)OC

CAS: 904326-88-1 Moleculaire formule: C11H18BN3O2 Molecular Weight (g/mol): 235.094 MDL-nummer: MFCD11878345 InChI Key: QDOXNCAIXITTKA-UHFFFAOYSA-N Synoniem: 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-amine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)NC

CAS: 496-15-1 Moleculaire formule: C₈H₉N Molecular Weight (g/mol): 119.17 MDL-nummer: MFCD00005705 InChI Key: LPAGFVYQRIESJQ-UHFFFAOYSA-N Synoniem: 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-indole SMILES: C1CNC2=CC=CC=C21

CAS: 103-69-5 Moleculaire formule: C8H11N Molecular Weight (g/mol): 121.183 MDL-nummer: MFCD00009025 InChI Key: OJGMBLNIHDZDGS-UHFFFAOYSA-N Synoniem: 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-ethylaniline SMILES: CCNC1=CC=CC=C1

CAS: 80143-73-3 Moleculaire formule: C13H11F2N Molecular Weight (g/mol): 219.235 MDL-nummer: MFCD03210766 InChI Key: OQVIJNAAQBTAAY-UHFFFAOYSA-N Synoniem: 4-fluoro-n-4-fluorophenyl methyl aniline, 4-fluorobenzyl-4-fluorophenyl-amine PubChem CID: 1133337 IUPAC Name: 4-fluoro-N-[(4-fluorophenyl)methyl]aniline SMILES: C1=CC(=CC=C1CNC2=CC=C(C=C2)F)F

CAS: 989-38-8 Moleculaire formule: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 MDL-nummer: MFCD00012665 InChI Key: VYXSBFYARXAAKO-UHFFFAOYSA-N Synoniem: Basic Red 1, C.I. 45160 PubChem CID: 51358423 IUPAC Name: ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;hydron;chloride SMILES: [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-]

CAS: 459-59-6 Moleculaire formule: C7H8FN Molecular Weight (g/mol): 125.146 MDL-nummer: MFCD00017942 InChI Key: VLWRKVBQUANIGI-UHFFFAOYSA-N Synoniem: benzenamine, 4-fluoro-n-methyl, unii-88f75yis0f, n-methyl-4-fluoroaniline, acmc-1aem5, 4-fluoro-n-methyl aniline, 4-fluoro-n-methyl-aniline, 4-fluoro-n-methylbenzenamine, 4-fluorophenyl-methylamine, benzenamine,4-fluoro-n-methyl PubChem CID: 68024 IUPAC Name: 4-fluoro-N-methylaniline SMILES: CNC1=CC=C(C=C1)F

CAS: 940362-32-3 Moleculaire formule: C13H12FN Molecular Weight (g/mol): 201.244 MDL-nummer: MFCD06408526 InChI Key: HPLOQKBWLYWYHE-UHFFFAOYSA-N Synoniem: n-2-fluorophenyl methyl aniline, n-2-fluorobenzyl aniline, n-phenyl-2-fluorobenzylamine PubChem CID: 4711891 IUPAC Name: N-[(2-fluorophenyl)methyl]aniline SMILES: C1=CC=C(C=C1)NCC2=CC=CC=C2F

CAS: 24447-99-2 Moleculaire formule: C7H9NO3S Molecular Weight (g/mol): 187.213 MDL-nummer: MFCD00014732 InChI Key: QRAXZXPSAGQUNP-UHFFFAOYSA-N Synoniem: 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)benzenesulfonic acid SMILES: CNC1=CC=C(C=C1)S(=O)(=O)O

CAS: 525-79-1 Moleculaire formule: C₁₀H₉N₅O Molecular Weight (g/mol): 215.21 InChI Key: QANMHLXAZMSUEX-UHFFFAOYSA-N Synoniem: 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-amine SMILES: C1=COC(=C1)CNC2=NC=NC3=C2NC=N3

CAS: 50-63-5 Moleculaire formule: C₁₈H₂₆ClN₃·₂H₃O₄P Molecular Weight (g/mol): 515.86 InChI Key: QKICWELGRMTQCR-UHFFFAOYSA-N Synoniem: 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-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acid SMILES: CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl.OP(=O)(O)O.OP(=O)(O)O

CAS: 150-61-8 Moleculaire formule: C14H16N2 Molecular Weight (g/mol): 212.296 MDL-nummer: MFCD00003019 InChI Key: NOUUUQMKVOUUNR-UHFFFAOYSA-N Synoniem: 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'-diphenylethane-1,2-diamine SMILES: C1=CC=C(C=C1)NCCNC2=CC=CC=C2

CAS: 100-61-8 Moleculaire formule: C₇H₉N Molecular Weight (g/mol): 107.15 MDL-nummer: MFCD00008283 InChI Key: AFBPFSWMIHJQDM-UHFFFAOYSA-N Synoniem: 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-methylaniline SMILES: CNC1=CC=CC=C1

CAS: 103-32-2 Moleculaire formule: C₁₃H₁₃N Molecular Weight (g/mol): 183.25 MDL-nummer: MFCD00003018 InChI Key: GTWJETSWSUWSEJ-UHFFFAOYSA-N Synoniem: n-phenylbenzylamine, benzylaniline, benzenemethanamine, n-phenyl, phenylbenzylamine, benzylphenylamine, n-monobenzylaniline, aniline, n-benzyl, benzylamine, n-phenyl, benzenamine, n-phenylmethyl, n-benzyl aniline PubChem CID: 66028 IUPAC Name: N-benzylaniline SMILES: C1=CC=C(C=C1)CNC2=CC=CC=C2

CAS: 27640-31-9 Moleculaire formule: C9H11NO Molecular Weight (g/mol): 149.193 InChI Key: GRPOFAKYHPAXNP-UHFFFAOYSA-N Synoniem: 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: 41419-59-4 Moleculaire formule: C8H8F3NO Molecular Weight (g/mol): 191.153 MDL-nummer: MFCD00052332 InChI Key: MGCCWCLGIPNIBP-UHFFFAOYSA-N Synoniem: n-methyl-4-trifluoromethoxy aniline, n1-methyl-4-trifluoromethoxy aniline, benzenamine,n-methyl-4-trifluoromethoxy, methyl 4-trifluoromethoxy phenyl amine, pubchem8511, 4-trifluoromethoxy-n-methylaniline, methyl 4-trifluoromethoxyphenyl amine, methyl-4-trifluoromethoxy-phenyl-amine, n-methyl-4-trifluoromethoxyphenyl amine PubChem CID: 737351 IUPAC Name: N-methyl-4-(trifluoromethoxy)aniline SMILES: CNC1=CC=C(C=C1)OC(F)(F)F

CAS: 1019613-18-3 Moleculaire formule: C13H11F2N Molecular Weight (g/mol): 219.235 MDL-nummer: MFCD11144475 InChI Key: HOWHCAHRSXJDGW-UHFFFAOYSA-N Synoniem: 3-fluoro-n-4-fluorobenzyl aniline, 3-fluoro-n-4-fluorophenyl methyl aniline PubChem CID: 28455758 IUPAC Name: 3-fluoro-N-[(4-fluorophenyl)methyl]aniline SMILES: C1=CC(=CC(=C1)F)NCC2=CC=C(C=C2)F

CAS: 589-09-3 Moleculaire formule: C9H11N Molecular Weight (g/mol): 133.194 MDL-nummer: MFCD00008638 InChI Key: LQFLWKPCQITJIH-UHFFFAOYSA-N Synoniem: 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-enylaniline SMILES: C=CCNC1=CC=CC=C1

CAS: 1637-39-4 Moleculaire formule: C10H13N5O Molecular Weight (g/mol): 219.248 MDL-nummer: MFCD00213654 InChI Key: UZKQTCBAMSWPJD-FARCUNLSSA-N Synoniem: 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