CAS: 589-09-3 Formule moléculaire: C9H11N Poids moléculaire (g/mol): 133.19 Numéro MDL: MFCD00008638 Clé InChI: 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 CID PubChem: 68525 Nom IUPAC: N-(prop-2-en-1-yl)aniline SMILES: C=CCNC1=CC=CC=C1

CAS: 101-72-4 Formule moléculaire: C15H18N2 Poids moléculaire (g/mol): 226.323 Numéro MDL: MFCD00026348 Clé InChI: OUBMGJOQLXMSNT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7573 ChEBI: CHEBI:63569 Nom IUPAC: 1-N-phényl-4-N-propan-2-ylbenzène-1,4-diamine SMILES: CC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2

CAS: 1978-37-6 Formule moléculaire: C7H8FN Poids moléculaire (g/mol): 125.146 Numéro MDL: MFCD02683095 Clé InChI: FHYDHJXZZQCXOX-UHFFFAOYSA-N Synonyme: n-methyl-3-fluoroaniline, 3-fluoro-n-methylbenzenamine, 3-fluoro-n-methylanilin, n-methyl-m-fluoroaniline, acmc-209xf6, ksc497i4f, 3-fluoro-phenyl-methyl-amine, 3-fluoro-n-methylaniline, benzenamine, 3-fluoro-n-methyl CID PubChem: 2759011 Nom IUPAC: 3-fluoro-N-méthylaniline SMILES: CNC1=CC(=CC=C1)F

CAS: 1465-25-4 Formule moléculaire: C12H16Cl2N2 Poids moléculaire (g/mol): 259.174 Numéro MDL: 12556 Clé InChI: 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 CID PubChem: 15106 ChEBI: CHEBI:53452 Nom IUPAC: N’-naphtalène-1-yléthane-1,2-diamine ; dichlorhydrate SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

CAS: 1019613-18-3 Formule moléculaire: C13H11F2N Poids moléculaire (g/mol): 219.24 Numéro MDL: MFCD11144475 Clé InChI: HOWHCAHRSXJDGW-UHFFFAOYSA-N Synonyme: 3-fluoro-n-4-fluorobenzyl aniline, 3-fluoro-n-4-fluorophenyl methyl aniline CID PubChem: 28455758 Nom IUPAC: 3-fluoro-N-[(4-fluorophényl)méthyl]aniline SMILES: FC1=CC=C(CNC2=CC(F)=CC=C2)C=C1

CAS: 100-61-8 Formule moléculaire: C7H9N Poids moléculaire (g/mol): 107.16 Numéro MDL: MFCD00008283 Clé InChI: AFBPFSWMIHJQDM-UHFFFAOYSA-N Synonyme: methylaniline, monomethylaniline, n-methyl aniline, benzenamine, n-methyl, methylphenylamine, n-methylbenzenamine, n-monomethylaniline, n-methylaminobenzene, methylamino benzene, anilinomethane CID PubChem: 7515 ChEBI: CHEBI:15733 Nom IUPAC: N-méthylaniline SMILES: CNC1=CC=CC=C1

CAS: 612-28-2 Formule moléculaire: C7H8N2O2 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00007090 Clé InChI: KFBOUJZFFJDYTA-UHFFFAOYSA-N Synonyme: n-methyl-o-nitroaniline, benzenamine, n-methyl-2-nitro, n-methyl 2-nitroaniline, o-methylamino nitrobenzene, aniline, n-methyl-o-nitro, 2-nitro-n-methylaniline, o-nitro-n-methylaniline, n-methyl-2-nitrobenzenamine, o-nitro-n-methyl aniline, methyl 2-nitrophenyl amine CID PubChem: 69157 Nom IUPAC: N-methyl-2-nitroaniline SMILES: CNC1=CC=CC=C1[N+]([O-])=O

CAS: 525-79-1 Formule moléculaire: C₁₀H₉N₅O Poids moléculaire (g/mol): 215.21 Clé InChI: QANMHLXAZMSUEX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 3830 ChEBI: CHEBI:27407 Nom IUPAC: N-(furane-2-ylméthyl)-7H-purine-6-amine SMILES: C1=COC(=C1)CNC2=NC=NC3=C2NC=N3

Formule moléculaire: C₁₅H₂₄N₂O₂ Poids moléculaire (g/mol): 264.36 Clé InChI: GKCBAIGFKIBETG-UHFFFAOYSA-N CID PubChem: 5411 ChEBI: CHEBI:9468

CAS: 525-79-1 Formule moléculaire: C10H9N5O Poids moléculaire (g/mol): 215.216 Numéro MDL: MFCD00075757 Clé InChI: QANMHLXAZMSUEX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 3830 ChEBI: CHEBI:27407 Nom IUPAC: N-(furane-2-ylméthyl)-7H-purine-6-amine SMILES: C1=COC(=C1)CNC2=NC=NC3=C2NC=N3

CAS: 450-62-4 Formule moléculaire: C10H10F3N Poids moléculaire (g/mol): 201.192 Numéro MDL: MFCD00079784 Clé InChI: 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 CID PubChem: 2781139 Nom IUPAC: 7-(trifluorométhyl)-1,2,3,4-tétrahydroquinoléine SMILES: C1CC2=C(C=C(C=C2)C(F)(F)F)NC1

CAS: 4746-32-1 Formule moléculaire: C12H19N Poids moléculaire (g/mol): 177.291 Numéro MDL: MFCD00462723 Clé InChI: OXHJCNSXYDSOFN-UHFFFAOYSA-N Synonyme: benzenamine, n-hexyl, hexylaniline, hexyl-phenyl-amine, benzenamine,n-hexyl, n-hexylaniline, acmc-20ak47 CID PubChem: 138340 Nom IUPAC: N-hexylaniline SMILES: CCCCCCNC1=CC=CC=C1

CAS: 19727-83-4 Formule moléculaire: C8H8N2O2 Poids moléculaire (g/mol): 164.16 Numéro MDL: MFCD00005710 Clé InChI: LTNYDSMDSLOMSM-UHFFFAOYSA-N Synonyme: 6-nitroindoline, indoline, 6-nitro, 1h-indole, 2,3-dihydro-6-nitro, 6-nitro-indoline, 2,3-dihydro-6-nitro-1h-indole, ccris 3302, zlchem 357, pubchem7443 CID PubChem: 29757 Nom IUPAC: 6-nitro-2,3-dihydro-1H-indole SMILES: [O-][N+](=O)C1=CC=C2CCNC2=C1

CAS: 18358-63-9 Formule moléculaire: C9H11NO2 Poids moléculaire (g/mol): 165.192 Numéro MDL: MFCD00017198 Clé InChI: LLAMGYUWYUMHCH-UHFFFAOYSA-N Synonyme: methyl 4-methylamino benzoate, methyl 4 methylamino benzoate, benzoic acid, 4-methylamino-, methyl ester, acmc-209eks, methyl 4-methylaninobenzoate, 4-carbomethoxy-n-methylaniline, methyl 4-methylamino-benzoate, methyl-4-methylaminobenzoate, 4-methoxycarbonyl-n-methylaniline, 4-methylamino-benzoic acid methylester CID PubChem: 140375 Nom IUPAC: méthyl 4-(méthylamino) benzoate SMILES: CNC1=CC=C(C=C1)C(=O)OC

CAS: 6935-27-9 Formule moléculaire: C12H12N2 Poids moléculaire (g/mol): 184.242 Numéro MDL: MFCD00006251 Clé InChI: WYHXNQXDQQMTQI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 23362 Nom IUPAC: N-benzylpyridine-2amine SMILES: C1=CC=C(C=C1)CNC2=CC=CC=N2

CAS: 1073354-27-4 Formule moléculaire: C18H23BN2O2 Poids moléculaire (g/mol): 310.204 Numéro MDL: MFCD06798270 Clé InChI: BWIHFPRFKBKWMU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 44755164 Nom IUPAC: N-benzyl-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=CC=C3

CAS: 1664-40-0 Formule moléculaire: C₈H₁₂N₂ Poids moléculaire (g/mol): 136.2 Numéro MDL: MFCD00008162 Clé InChI: OCIDXARMXNJACB-UHFFFAOYSA-N Synonyme: n-phenylethylenediamine, n1-phenylethane-1,2-diamine, n-2-aminoethyl aniline, 1,2-ethanediamine, n-phenyl, ethylenediamine, n-phenyl, n-phenyl-1,2-ethanediamine, benzenamine, n-2-aminoethyl, n-phenylethane-1,2-diamine, 1,2-ethanediamine, n1-phenyl, 2-aminoethyl phenylamine CID PubChem: 74270 Nom IUPAC: N’-phényléthane-1,2-diamine SMILES: C1=CC=C(C=C1)NCCN

CAS: 1019540-88-5 Formule moléculaire: C13H11ClFN Poids moléculaire (g/mol): 235.69 Numéro MDL: MFCD11144409 Clé InChI: IAALBLSPXNWMLD-UHFFFAOYSA-N Synonyme: 3-chloro-n-4-fluorobenzyl aniline, 3-chloro-n-4-fluorophenyl methyl aniline CID PubChem: 28455627 Nom IUPAC: 3-chloro-N-[(4-fluorophényl)méthyl]aniline SMILES: FC1=CC=C(CNC2=CC(Cl)=CC=C2)C=C1

CAS: 1126-78-9 Formule moléculaire: C10H15N Poids moléculaire (g/mol): 149.237 Numéro MDL: MFCD00035798 Clé InChI: VSHTWPWTCXQLQN-UHFFFAOYSA-N Synonyme: benzenamine, n-butyl, aniline, n-butyl, 4-phenylamino butane, n-butylbenzenamine, n-n-butyl aniline, butylaniline, n-phenyl-n-butylamine, butylphenylamine, unii-r2znj7l2um, benzamine, n-butyl CID PubChem: 14310 Nom IUPAC: N-butylaniline SMILES: CCCCNC1=CC=CC=C1

CAS: 103-69-5 Formule moléculaire: C₈H₁₁N Poids moléculaire (g/mol): 121.18 Numéro MDL: MFCD00009025 Clé InChI: 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 CID PubChem: 7670 ChEBI: CHEBI:34870 Nom IUPAC: N-éthylaniline SMILES: CCNC1=CC=CC=C1

CAS: 845870-55-5 Formule moléculaire: C₁₃H₂₀BNO₂ Poids moléculaire (g/mol): 233.12 Clé InChI: WWGNYCWKFZIQQS-UHFFFAOYSA-N Synonyme: n-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline, 4-n-methylamino phenylboronic acid, pinacol ester, 4-n-methylamino phenylboronic acid pinacol ester, methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-amine, 4-n-methylamino phenylboronic acid,pinacol ester, 4-methylamino phenylboronic acid pinacol ester, 4-methylamino phenyl boronic acid pinacol ester, n-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline, benzenamine, n-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl CID PubChem: 11957892 Nom IUPAC: N-méthyl-4-(4,4,5,5-tétramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC

CAS: 7006-52-2 Formule moléculaire: C7H8ClN Poids moléculaire (g/mol): 141.60 Numéro MDL: MFCD00052014 Clé InChI: WFGYSQDPURFIFL-UHFFFAOYSA-N Synonyme: n-methyl-3-chloroaniline, 3-chloro-n-methylbenzenamine, benzenamine, 3-chloro-n-methyl, 3-chloro-phenyl-methyl-amine, n-methyl-m-chloroaniline, n1-methyl-3-chloroaniline, pubchem9202, acmc-209ocl, 3-chloro-1-methylaniline, 3-chloro-n-methyl aniline CID PubChem: 138900 Nom IUPAC: 3-chloro-N-méthylaniline SMILES: CNC1=CC=CC(Cl)=C1

CAS: 85-91-6 Formule moléculaire: C9H11NO2 Poids moléculaire (g/mol): 165.19 Numéro MDL: MFCD00017183 Clé InChI: GVOWHGSUZUUUDR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6826 Nom IUPAC: méthyl 2-(méthylamino) benzoate SMILES: CNC1=CC=CC=C1C(=O)OC

CAS: 80166-90-1 Formule moléculaire: C8H7BrN2O2 Poids moléculaire (g/mol): 243.06 Numéro MDL: MFCD00005708 Clé InChI: VXKXMHDXFLFIFI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 3018911 Nom IUPAC: 5-bromo-7-nitro-2,3-dihydro-1H-indole SMILES: [O-][N+](=O)C1=CC(Br)=CC2=C1NCC2

CAS: 22190-33-6 Formule moléculaire: C8H8BrN Poids moléculaire (g/mol): 198.063 Numéro MDL: MFCD00027410 Clé InChI: QEDCHCLHHGGYBT-UHFFFAOYSA-N Synonyme: 5-bromoindoline, 1h-indole, 5-bromo-2,3-dihydro, 5-bromo-indoline, zlchem 28, 5-bromodihydroindole, pubchem7319, acmc-1cez6, 5-bromo-2,3-dihydro-indole, ksc497i6r CID PubChem: 3411566 Nom IUPAC: 5-bromo-2,3-dihydro-1H-indole SMILES: C1CNC2=C1C=C(C=C2)Br

CAS: 723753-84-2 Formule moléculaire: C13H11ClFN Poids moléculaire (g/mol): 235.69 Numéro MDL: MFCD05740323 Clé InChI: QCLJXZCWBRKJHD-UHFFFAOYSA-N Synonyme: 4-chloro-n-2-fluorophenyl methyl aniline, n-4-chlorophenyl-n-2-fluorobenzyl amine, 4-chloro-n-2-fluorobenzyl aniline CID PubChem: 834588 Nom IUPAC: 4-chloro-N-[(2-fluorophényl)méthyl]aniline SMILES: FC1=CC=CC=C1CNC1=CC=C(Cl)C=C1

CAS: 50-63-5 Formule moléculaire: C18H32ClN3O8P2 Poids moléculaire (g/mol): 515.86 Numéro MDL: MFCD00069852 Clé InChI: QKICWELGRMTQCR-UHFFFAOYNA-N Synonyme: chloroquine diphosphate, chloroquine phosphate, aralen phosphate, chingamin phosphate, chloroquine bis phosphate, chingaminum, alermine, h-stadur, aralen diphosphate, miniquine CID PubChem: 64927 Nom IUPAC: 7-chloro-N-[5-(diethylamino)pentan-2-yl]quinolin-4-amine; bis(phosphoric acid) SMILES: OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1

CAS: 6911-87-1 Formule moléculaire: C7H8BrN Poids moléculaire (g/mol): 186.05 Numéro MDL: MFCD03030391 Clé InChI: AYVPVDWQZAAZCM-UHFFFAOYSA-N Synonyme: 4-bromo-n-methylbenzenamine, benzenamine, 4-bromo-n-methyl, n-methyl-4-bromoaniline, benzenamine,4-bromo-n-methyl, 4bromo-n-methylaniline, 4-bromo-n-methyl-aniline, n-methyl-4-bromo-aniline, acmc-1cfc7, 4-bromanyl-n-methyl-aniline, 4-bromo-phenyl-methyl-amine CID PubChem: 2757052 Nom IUPAC: 4-bromo-N-methylaniline SMILES: CNC1=CC=C(Br)C=C1