N° CAS: 108-18-9 Formule moléculaire: C₆H₁₅N Molecular Weight (g/mol): 101.19 Numéro MDL: MFCD00008862 InChI Key: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonyme: diisopropylamine, 2-propanamine, n-1-methylethyl, n-1-methylethyl-2-propanamine, dipa, n,n-diisopropylamine, bis propan-2-yl amine, n-isopropylpropan-2-amine, di-isopropylamine, n-isopropyl-1-amino-2-methylethane, diisopropyl amine PubChem CID: 7912 IUPAC Name: N-propan-2-ylpropan-2-amine SMILES: CC(C)NC(C)C

N° CAS: 506-59-2 Formule moléculaire: C₂H₇N·HCl Molecular Weight (g/mol): 81.55 Numéro MDL: MFCD00012477 InChI Key: IQDGSYLLQPDQDV-UHFFFAOYSA-N Synonyme: dimethylamine hydrochloride, n-methylmethanamine hydrochloride, dimethylammonium chloride, methanamine, n-methyl-, hydrochloride, dimethylamine hcl, dimethylaminehydrochloride, unii-7m4cwb6aok, dimethylamine, hydrochloride, hydrochloric acid dimethylamine, n,n-dimethylamine hydrochloride PubChem CID: 10473 IUPAC Name: N-méthylméthanamine;hydrochloride SMILES: CNC.Cl

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: 295-14-7 Formule moléculaire: C9H22N4 Molecular Weight (g/mol): 186.303 Numéro MDL: MFCD06410986 InChI Key: LADZJJOUGVGJHM-UHFFFAOYSA-N Synonyme: 1,4,7,10-tetraazacyclotridecane, homocyclen, acmc-20ap3n, 13 anen4 PubChem CID: 11478723 IUPAC Name: 1,4,7,10-tétrazacyclotridécane SMILES: C1CNCCNCCNCCNC1

N° CAS: 9002-98-6 Formule moléculaire: C2H5N Molecular Weight (g/mol): 43.069 Numéro MDL: MFCD00803910 InChI Key: NOWKCMXCCJGMRR-UHFFFAOYSA-N Synonyme: ethyleneimine, ethylenimine, azacyclopropane, dimethyleneimine, ethylene imine, polyethyleneimine, dihydroazirene, everamine, aziran, polymin PubChem CID: 9033 ChEBI: CHEBI:30969 IUPAC Name: aziridine SMILES: C1CN1

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: 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: 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: 10112-15-9 Formule moléculaire: C8H10N2O2 Molecular Weight (g/mol): 166.18 Numéro MDL: MFCD00007091 InChI Key: CQIKVOWCSGXCCG-UHFFFAOYSA-N Synonyme: 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-éthyl-2-nitroaniline SMILES: CCNC1=CC=CC=C1[N+](=O)[O-]

N° CAS: 723753-84-2 Formule moléculaire: C13H11ClFN Molecular Weight (g/mol): 235.686 Numéro MDL: MFCD05740323 InChI Key: QCLJXZCWBRKJHD-UHFFFAOYSA-N Synonyme: 4-chloro-n-2-fluorophenyl methyl aniline, n-4-chlorophenyl-n-2-fluorobenzyl amine, 4-chloro-n-2-fluorobenzyl aniline PubChem CID: 834588 IUPAC Name: 4-chloro-N-[(2-fluorophényl)méthyl]aniline SMILES: C1=CC=C(C(=C1)CNC2=CC=C(C=C2)Cl)F

N° CAS: 768-31-0 Formule moléculaire: C₆H₁₀F₃N Molecular Weight (g/mol): 153.15 InChI Key: JOHFJTBDUSVGQB-UHFFFAOYSA-N Synonyme: 3-trifluoromethyl piperidine, dl-3-trifluoromethyl piperidine, piperidine, 3-trifluoromethyl, 3-trifluoromethyl-piperidine, 3-trifluormethyl-piperidine, piperidine,3-trifluoromethyl PubChem CID: 2760776 IUPAC Name: 3-(trifluorométhyl)pipéridine SMILES: C1CC(CNC1)C(F)(F)F

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: 110-85-0 Formule moléculaire: C4H10N2 Molecular Weight (g/mol): 86.138 Numéro MDL: MFCD00005953 InChI Key: GLUUGHFHXGJENI-UHFFFAOYSA-N Synonyme: diethylenediamine, piperazin, 1,4-diazacyclohexane, hexahydropyrazine, piperazidine, antiren, 1,4-piperazine, diethyleneimine, eraverm, pipersol PubChem CID: 4837 ChEBI: CHEBI:28568 IUPAC Name: pipérazine SMILES: C1CNCCN1

N° CAS: 111-92-2 Formule moléculaire: C8H19N Molecular Weight (g/mol): 129.247 Numéro MDL: MFCD00009429 InChI Key: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonyme: dibutylamine, di-n-butylamine, 1-butanamine, n-butyl, n-butyl-1-butanamine, dibutilamina, n-dibutylamine, di-n-butyl amine, dibutyl amine, di-normal-butylamine, dibutyl-amine PubChem CID: 8148 IUPAC Name: N-butylbutan-1-amine SMILES: CCCCNCCCC

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: 694-05-3 Formule moléculaire: C₅H₉N Molecular Weight (g/mol): 83.13 Numéro MDL: MFCD00005949 InChI Key: FTAHXMZRJCZXDL-UHFFFAOYSA-N Synonyme: pyridine, 1,2,3,6-tetrahydro, 3-piperideine, 1,2,5,6-tetrahydropyridine, unii-26rls9d255, delta 3-piperideine, .delta.3-piperidine, delta3-piperidine, acmc-1bcyc, 1,3,6-tetrahydropyridine, 1,5,6-tetrahydropyridine PubChem CID: 12750 ChEBI: CHEBI:47860 IUPAC Name: 1,2,3,6-tétrahydropyridine SMILES: C1CNCC=C1

N° CAS: 35161-71-8 Formule moléculaire: C₄H₇N Molecular Weight (g/mol): 69.11 Numéro MDL: MFCD00008573 InChI Key: HQFYIDOMCULPIW-UHFFFAOYSA-N Synonyme: n-methylpropargylamine, 2-propyn-1-amine, n-methyl, methyl-prop-2-ynyl-amine, 3-methylamino-1-propyne, n-methylpropyn-2-ylamine, n-methyl-n-prop-2-ynylamine, n-methyl-2-propyn-1-amine, n-methyl-n-propargylamine, methyl prop-2-yn-1-yl amine, 2-propyn-1-amine,n-methyl-9ci PubChem CID: 96160 IUPAC Name: N-méthylprop-2-yn-1-amine SMILES: CNCC#C

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: 162402-33-7 Formule moléculaire: C12H17NO2 Molecular Weight (g/mol): 207.273 Numéro MDL: MFCD08059670 InChI Key: HRMYEAQYLDCUGG-UHFFFAOYSA-N Synonyme: 4-4-methoxyphenoxy piperidine, 4-4-methoxy-phenoxy-piperidine, pubchem18385, acmc-1c1vz, 4-p-methoxyphenoxy piperidine, piperidine,4-4-methoxyphenoxy, piperidine, 4-4-methoxyphenoxy PubChem CID: 3409233 IUPAC Name: 4-(4-méthoxyphénoxy) pipéridine SMILES: COC1=CC=C(C=C1)OC2CCNCC2

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: 124-20-9 Formule moléculaire: C7H19N3 Molecular Weight (g/mol): 145.25 Numéro MDL: MFCD00008229 InChI Key: ATHGHQPFGPMSJY-UHFFFAOYSA-N Synonyme: spermidine, 1,5,10-triazadecane, 4-azaoctamethylenediamine, spermidin, 4-azaoctane-1,8-diamine, n1-3-aminopropyl butane-1,4-diamine, 1,4-butanediamine, n-3-aminopropyl, n-3-aminopropyl butane-1,4-diamine, n-3-aminopropyl-1,4-butane-diamine, 1,4-diaminobutane, n-3-aminopropyl PubChem CID: 1102 ChEBI: CHEBI:16610 IUPAC Name: N’-(3-aminopropyl)butane-1,4-diamine SMILES: C(CCNCCCN)CN

N° CAS: 904816-32-6 Formule moléculaire: C14H16N2 Molecular Weight (g/mol): 212.296 Numéro MDL: MFCD05864679 InChI Key: DNMNNHMPDTUAFG-UHFFFAOYSA-N Synonyme: 2-naphthalen-2-yl-piperazine, 2-naphthalen-2-yl piperazine, 2-2-naphthyl piperazine, 2-naphth-2-yl piperazine, acmc-20a0jo, 2-phthalen-2-yl-piperazine PubChem CID: 2771839 IUPAC Name: 2-naphtalène-2-yl)pipérazine SMILES: C1CNC(CN1)C2=CC3=CC=CC=C3C=C2

N° CAS: 66943-05-3 Formule moléculaire: C10H21NO4 Molecular Weight (g/mol): 219.281 Numéro MDL: MFCD00075465 InChI Key: BJUOQSZSDIHZNP-UHFFFAOYSA-N Synonyme: aza-15-crown-5, 1-aza-15-crown 5-ether, 1-aza-15-crown-5, 1-aza-15-crown, 1-aza-4,7,10,13-tetraoxacyclopentadecane PubChem CID: 544820 IUPAC Name: 1,4,7,10-tétraoxa-13-azacyclopentadécane SMILES: C1COCCOCCOCCOCCN1