N° CAS: 50-63-5 Formule moléculaire: C₁₈H₂₆ClN₃·₂H₃O₄P Molecular Weight (g/mol): 515.86 InChI Key: QKICWELGRMTQCR-UHFFFAOYSA-N Synonyme: 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-diéthylpentane-1,4-diamine ; acide phosphorique SMILES: CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl.OP(=O)(O)O.OP(=O)(O)O

N° CAS: 1465-25-4 Formule moléculaire: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 Numéro MDL: 12556 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonyme: 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’-naphtalène-1-yléthane-1,2-diamine ; dichlorhydrate SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

N° CAS: 589-09-3 Formule moléculaire: C9H11N Molecular Weight (g/mol): 133.194 Numéro MDL: MFCD00008638 InChI Key: LQFLWKPCQITJIH-UHFFFAOYSA-N Synonyme: 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-énylaniline SMILES: C=CCNC1=CC=CC=C1

N° CAS: 24447-99-2 Formule moléculaire: C7H9NO3S Molecular Weight (g/mol): 187.213 Numéro MDL: MFCD00014732 InChI Key: QRAXZXPSAGQUNP-UHFFFAOYSA-N Synonyme: 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: acide 4-(méthylamino)benzènesulfonique SMILES: CNC1=CC=C(C=C1)S(=O)(=O)O

N° CAS: 103-69-5 Formule moléculaire: C₈H₁₁N Molecular Weight (g/mol): 121.18 Numéro MDL: MFCD00009025 InChI Key: OJGMBLNIHDZDGS-UHFFFAOYSA-N Synonyme: 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-éthylaniline SMILES: CCNC1=CC=CC=C1

N° CAS: 103-69-5 Formule moléculaire: C8H11N Molecular Weight (g/mol): 121.183 Numéro MDL: MFCD00009025 InChI Key: OJGMBLNIHDZDGS-UHFFFAOYSA-N Synonyme: 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-éthylaniline SMILES: CCNC1=CC=CC=C1

N° CAS: 496-15-1 Formule moléculaire: C₈H₉N Molecular Weight (g/mol): 119.17 Numéro MDL: MFCD00005705 InChI Key: LPAGFVYQRIESJQ-UHFFFAOYSA-N Synonyme: 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

N° CAS: 100-61-8 Formule moléculaire: C7H9N Molecular Weight (g/mol): 107.156 Numéro MDL: MFCD00008283 InChI Key: AFBPFSWMIHJQDM-UHFFFAOYSA-N Synonyme: 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-méthylaniline SMILES: CNC1=CC=CC=C1

N° CAS: 150-61-8 Formule moléculaire: C14H16N2 Molecular Weight (g/mol): 212.296 Numéro MDL: MFCD00003019 InChI Key: NOUUUQMKVOUUNR-UHFFFAOYSA-N Synonyme: 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’-diphényl-thane-1,2-diamine SMILES: C1=CC=C(C=C1)NCCNC2=CC=CC=C2

N° CAS: 932-32-1 Formule moléculaire: C7H8ClN Molecular Weight (g/mol): 141.598 Numéro MDL: MFCD00045170 InChI Key: WGNNILPYHCKCFF-UHFFFAOYSA-N Synonyme: n-methyl-2-chloroaniline, benzenamine, 2-chloro-n-methyl, n1-methyl-2-chloroaniline, 2-chloro-n-methylbenzenamine, o-chlormonomethylanilin, 2-chlor-n-methylaniline, 2-chloro-n-methyl aniline, 2-chloro-n-methyl-aniline, 2-methylamino chlorobenzene, 2-chloranyl-n-methyl-aniline PubChem CID: 136736 IUPAC Name: 2-chloro-N-méthylaniline SMILES: CNC1=CC=CC=C1Cl

N° CAS: 496-15-1 Formule moléculaire: C8H9N Molecular Weight (g/mol): 119.167 Numéro MDL: MFCD00005705 InChI Key: LPAGFVYQRIESJQ-UHFFFAOYSA-N Synonyme: 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

N° CAS: 1029439-56-2 Formule moléculaire: C19H24BNO2 Molecular Weight (g/mol): 309.216 Numéro MDL: MFCD06795652 InChI Key: KNYGNGFJIPTYBJ-UHFFFAOYSA-N Synonyme: 4-n-phenylaminomethyl phenylboronic acid, pinacol ester, n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl aniline, 4-n-phenylaminomethyl phenylboronic acid pinacol ester, 4-phenylaminomethyl benzeneboronic acid pinacol ester, n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl aniline, 4-phenylaminomethyl phenylboronic acid pinacol ester, phenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzyl-amine, amtb054, 4-n-phenylaminomethyl phenylboronic acid PubChem CID: 17750276 IUPAC Name: N-[[4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phényl]méthyl]aniline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CNC3=CC=CC=C3

N° CAS: 1465-25-4 Formule moléculaire: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 Numéro MDL: MFCD00012556 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonyme: 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’-naphtalène-1-yléthane-1,2-diamine ; dichlorhydrate SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

N° CAS: 450-62-4 Formule moléculaire: C10H10F3N Molecular Weight (g/mol): 201.192 Numéro MDL: MFCD00079784 InChI Key: RGZZKZNESVFQKR-UHFFFAOYSA-N Synonyme: 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-(trifluorométhyl)-1,2,3,4-tétrahydroquinoléine SMILES: C1CC2=C(C=C(C=C2)C(F)(F)F)NC1

N° CAS: 635-46-1 Formule moléculaire: C₉H₁₁N Molecular Weight (g/mol): 133.19 InChI Key: LBUJPTNKIBCYBY-UHFFFAOYSA-N Synonyme: 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-tétrahydroquinoléine SMILES: C1CC2=CC=CC=C2NC1

N° CAS: 1041583-33-8 Formule moléculaire: C14H11F4N Molecular Weight (g/mol): 269.243 Numéro MDL: MFCD12618204 InChI Key: JCWUQELJSDRKEP-UHFFFAOYSA-N Synonyme: n-4-fluorobenzyl-2-trifluoromethyl aniline, n-4-fluorophenyl methyl-2-trifluoromethyl aniline PubChem CID: 29292080 IUPAC Name: N-[(4-fluorophényl)méthyl]-2-(trifluorométhyl)aniline SMILES: C1=CC=C(C(=C1)C(F)(F)F)NCC2=CC=C(C=C2)F

N° CAS: 58196-33-1 Formule moléculaire: C₉H₁₁NO Molecular Weight (g/mol): 149.19 InChI Key: HJJRGZMJZDSMDB-UHFFFAOYSA-N Synonyme: 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-tétrahydroquinoline-7-ol SMILES: C1CC2=C(C=C(C=C2)O)NC1

N° CAS: 41419-59-4 Formule moléculaire: C8H8F3NO Molecular Weight (g/mol): 191.153 Numéro MDL: MFCD00052332 InChI Key: MGCCWCLGIPNIBP-UHFFFAOYSA-N Synonyme: 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-méthyl-4-(trifluorométhyl)aniline SMILES: CNC1=CC=C(C=C1)OC(F)(F)F

N° CAS: 32692-19-6 Formule moléculaire: C8H8N2O2 Molecular Weight (g/mol): 164.164 Numéro MDL: MFCD00005709 InChI Key: WJQWYAJTPPYORB-UHFFFAOYSA-N Synonyme: 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-indole SMILES: C1CNC2=C1C=C(C=C2)[N+](=O)[O-]

N° CAS: 103-32-2 Formule moléculaire: C₁₃H₁₃N Molecular Weight (g/mol): 183.25 Numéro MDL: MFCD00003018 InChI Key: GTWJETSWSUWSEJ-UHFFFAOYSA-N Synonyme: 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

N° CAS: 589-09-3 Formule moléculaire: C₉H₁₁N Molecular Weight (g/mol): 133.19 Numéro MDL: MFCD00008638 InChI Key: LQFLWKPCQITJIH-UHFFFAOYSA-N Synonyme: 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-énylaniline SMILES: C=CCNC1=CC=CC=C1

N° CAS: 4746-32-1 Formule moléculaire: C12H19N Molecular Weight (g/mol): 177.291 Numéro MDL: MFCD00462723 InChI Key: OXHJCNSXYDSOFN-UHFFFAOYSA-N Synonyme: 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

N° CAS: 1637-39-4 Formule moléculaire: C10H13N5O Molecular Weight (g/mol): 219.248 Numéro MDL: MFCD00213654 InChI Key: UZKQTCBAMSWPJD-FARCUNLSSA-N Synonyme: 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-méthyl-4-(7H-purin-6-ylamino) mais-2-en-1-ol SMILES: CC(=CCNC1=NC=NC2=C1NC=N2)CO

N° CAS: 459-59-6 Formule moléculaire: C7H8FN Molecular Weight (g/mol): 125.146 Numéro MDL: MFCD00017942 InChI Key: VLWRKVBQUANIGI-UHFFFAOYSA-N Synonyme: 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-méthylaniline SMILES: CNC1=CC=C(C=C1)F

N° CAS: 1073354-32-1 Formule moléculaire: C19H25BN2O2 Molecular Weight (g/mol): 324.231 Numéro MDL: MFCD06798272 InChI Key: AFMJUGQUPACTDK-UHFFFAOYSA-N Synonyme: 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-méthylphényl)méthyl]-5-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)pyridine-2-amine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)NCC3=CC=C(C=C3)C

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

N° CAS: 989-38-8 Formule moléculaire: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 Numéro MDL: MFCD00012665 InChI Key: VYXSBFYARXAAKO-UHFFFAOYSA-N Synonyme: C.I. 45160, Basic Red 1 PubChem CID: 51358423 IUPAC Name: Éthyl 2-[3-(éthylamino)-6-éthylimino-2,7-diméthylxanthen-9-yl]benzoate ; hydron ; chlorure SMILES: [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-]