CAS: 989-38-8 Formule moléculaire: C28H31ClN2O3 Poids moléculaire (g/mol): 479.017 Numéro MDL: MFCD00012665 Clé InChI: VYXSBFYARXAAKO-UHFFFAOYSA-N Synonyme: Basic Red 1, C.I. 45160 CID PubChem: 51358423 Nom IUPAC: 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-]

CAS: 50-63-5 Formule moléculaire: C18H32ClN3O8P2 Poids moléculaire (g/mol): 515.86 Numéro MDL: MFCD00069852 Clé InChI: QKICWELGRMTQCR-UHFFFAOYNA-N Synonyme: miniquine, aralen diphosphate, h-stadur, alermine, chingaminum, chloroquine bis phosphate, chingamin phosphate, aralen phosphate, chloroquine phosphate, chloroquine diphosphate 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: 120-15-0 Formule moléculaire: C10H13NO Poids moléculaire (g/mol): 163.22 Numéro MDL: MFCD00090494 Clé InChI: FRXSZNDVFUDTIR-UHFFFAOYSA-N Synonyme: 1,3,4-tetrahydro-6-methoxyquinoline, wln: t66 bmt & j ho1, quinoline l,2,3,4-tetrahydro-6-methoxy, methyl 1,2,3,4-tetrahydro-6-quinolyl ether, 1,2,3,4-tetrahydro-6-methoxyquinoline, quinoline, 1,2,3,4-tetrahydro-6-methoxy, 6-methoxytetrahydroquinoline, 6-methoxy-1,2,3,4-tetrahydro-quinoline, thalline, thallin CID PubChem: 67113 Nom IUPAC: 6-méthoxy-1,2,3,4-tétrahydroquinoléine SMILES: COC1=CC2=C(C=C1)NCCC2

CAS: 25186-43-0 Formule moléculaire: C9H12N2O2 Poids moléculaire (g/mol): 180.207 Numéro MDL: MFCD00128997 Clé InChI: VTSUWHFLMJLYKN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 32833 Nom IUPAC: 4-nitro-N-propan-2-ylaniline SMILES: CC(C)NC1=CC=C(C=C1)[N+](=O)[O-]

CAS: 1214-39-7 Formule moléculaire: C12H11N5 Poids moléculaire (g/mol): 225.255 Numéro MDL: MFCD00005572 Clé InChI: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 62389 ChEBI: CHEBI:29022 Nom IUPAC: N-benzyl-7H-purin-6-amine SMILES: C1=CC=C(C=C1)CNC2=NC=NC3=C2NC=N3

CAS: 619-26-1 Formule moléculaire: C7H8N2O2 Poids moléculaire (g/mol): 152.153 Numéro MDL: MFCD00963641 Clé InChI: IKSRCCUOUJJGAU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 219622 Nom IUPAC: N-méthyl-3-nitroaniline SMILES: CNC1=CC(=CC=C1)[N+](=O)[O-]

CAS: 989-38-8 Formule moléculaire: C28H31ClN2O3 Poids moléculaire (g/mol): 479.017 Numéro MDL: MFCD00012665 Clé InChI: VYXSBFYARXAAKO-UHFFFAOYSA-N Synonyme: C.I. 45160, Basic Red 1 CID PubChem: 51358423 Nom IUPAC: 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-]

CAS: 1465-25-4 Formule moléculaire: C12H16Cl2N2 Poids moléculaire (g/mol): 259.174 Numéro MDL: 12556 Clé InChI: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonyme: 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 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: 25948-11-2 Formule moléculaire: C8H12N3O2 Poids moléculaire (g/mol): 182.20 Numéro MDL: MFCD00084819 Clé InChI: KZWODZHPEMBNTR-UHFFFAOYSA-O Synonyme: 2-pyridinamine, 5-nitro-n-propyl, 5-nitro-n-propyl-pyridin-2-amine, 5-nitro 2-pyridyl propylamine, acmc-1cgqw, 5-nitro-n-propyl-2-pyridinamine, 5-nitro-2-n-propylaminopyridine, 5-nitro-2-n-propylamino pyridine CID PubChem: 117675 Nom IUPAC: 5-nitro-N-propylpyridine-2-amine SMILES: CCCNC1=CC=C(C=[NH+]1)[N+]([O-])=O

CAS: 450-62-4 Formule moléculaire: C10H10F3N Poids moléculaire (g/mol): 201.192 Numéro MDL: MFCD00079784 Clé InChI: RGZZKZNESVFQKR-UHFFFAOYSA-N Synonyme: acmc-20aip4, pubchem7221, quinoline, 1,2,3,4-tetrahydro-7-trifluoromethyl, 7-trifluoromethyl-1,2,3,4-tetrahydro-quinoline, 7-trifluoromethyl-1,2,3,4-tetrahydroquinoline 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: 41419-59-4 Formule moléculaire: C8H8F3NO Poids moléculaire (g/mol): 191.153 Numéro MDL: MFCD00052332 Clé InChI: MGCCWCLGIPNIBP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 737351 Nom IUPAC: N-méthyl-4-(trifluorométhyl)aniline SMILES: CNC1=CC=C(C=C1)OC(F)(F)F

CAS: 1214-39-7 Formule moléculaire: C12H11N5 Poids moléculaire (g/mol): 225.255 Numéro MDL: MFCD00005572 Clé InChI: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 62389 ChEBI: CHEBI:29022 Nom IUPAC: N-benzyl-7H-purin-6-amine SMILES: C1=CC=C(C=C1)CNC2=NC=NC3=C2NC=N3

CAS: 2343-22-8 Formule moléculaire: C8H8FN Poids moléculaire (g/mol): 137.157 Numéro MDL: MFCD00214461 Clé InChI: NXQRMQIYCWFDGP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2774463 Nom IUPAC: 5-fluoro-2,3-dihydro-1H-indole SMILES: C1CNC2=C1C=C(C=C2)F

CAS: 103-32-2 Formule moléculaire: C₁₃H₁₃N Poids moléculaire (g/mol): 183.25 Numéro MDL: MFCD00003018 Clé InChI: GTWJETSWSUWSEJ-UHFFFAOYSA-N Synonyme: n-benzyl aniline, benzenamine, n-phenylmethyl, benzylamine, n-phenyl, aniline, n-benzyl, n-monobenzylaniline, benzylphenylamine, phenylbenzylamine, benzenemethanamine, n-phenyl, benzylaniline, n-phenylbenzylamine CID PubChem: 66028 Nom IUPAC: N-benzylaniline SMILES: C1=CC=C(C=C1)CNC2=CC=CC=C2

CAS: 3476-89-9 Formule moléculaire: C8H10N2 Poids moléculaire (g/mol): 134.18 Numéro MDL: MFCD00047564 Clé InChI: HORKYAIEVBUXGM-UHFFFAOYSA-N Synonyme: benzo 2,3 piperazine, tetrahydro, 1,2,3,4-tetrahydro quinoxaline, quinoxaline,2,3,4-tetrahydro, 1,2,3,4-terahydroquinoxaline, ksc495i0b, 1,3,4-tetrahydroquinoxaline, quinoxaline, 1,2,3,4-tetrahydro, tetrahydroquinoxaline, 1,2,3,4-tetrahydro-quinoxaline CID PubChem: 77028 Nom IUPAC: 1,2,3,4-tétrahydroquinoxaline SMILES: C1CNC2=CC=CC=C2N1

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

CAS: 4760-34-3 Formule moléculaire: C7H10N2 Poids moléculaire (g/mol): 122.17 Numéro MDL: MFCD00192314 Clé InChI: RPKCLSMBVQLWIN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 78498 Nom IUPAC: 2-N-méthylbenzène-1,2-diamine SMILES: CNC1=CC=CC=C1N

CAS: 85-91-6 Formule moléculaire: C9H11NO2 Poids moléculaire (g/mol): 165.19 Numéro MDL: MFCD00017183 Clé InChI: GVOWHGSUZUUUDR-UHFFFAOYSA-N Synonyme: methyl o-methylamino benzoate, methyl n-methyl-o-anthranilate, methyl n-methyl anthranilate, benzoic acid, 2-methylamino-, methyl ester, methyl methylanthranilate, methyl methanthranilate, methyl methylaminobenzoate, dimethyl anthranilate, methyl n-methylanthranilate, methyl 2-methylamino benzoate CID PubChem: 6826 Nom IUPAC: methyl 2-(methylamino)benzoate SMILES: CNC1=CC=CC=C1C(=O)OC

CAS: 7006-52-2 Formule moléculaire: C7H8ClN Poids moléculaire (g/mol): 141.60 Numéro MDL: MFCD00052014 Clé InChI: WFGYSQDPURFIFL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 138900 Nom IUPAC: 3-chloro-N-méthylaniline SMILES: CNC1=CC=CC(Cl)=C1

CAS: 496-15-1 Formule moléculaire: C8H9N Poids moléculaire (g/mol): 119.167 Numéro MDL: MFCD00005705 Clé InChI: LPAGFVYQRIESJQ-UHFFFAOYSA-N Synonyme: pubchem7502, indoline, 19, aza-indane, benzopyrrolidine, azaindane, 1h-indole, 2,3-dihydro, dihydroindole, 1-azaindan, 2,3-dihydroindole, indoline CID PubChem: 10328 ChEBI: CHEBI:43295 Nom IUPAC: 2,3-dihydro-1H-indole SMILES: C1CNC2=CC=CC=C21

CAS: 1465-25-4 Formule moléculaire: C12H16Cl2N2 Poids moléculaire (g/mol): 259.174 Numéro MDL: MFCD00012556 Clé InChI: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 15106 ChEBI: CHEBI:53452 Nom IUPAC: N’-naphthalen-1-yléthane-1,2-diamine ; dichlorhydrate SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

CAS: 1465-25-4 Formule moléculaire: C12H16Cl2N2 Poids moléculaire (g/mol): 259.174 Numéro MDL: MFCD00012556 Clé InChI: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 15106 ChEBI: CHEBI:53452 Nom IUPAC: N’-naphthalen-1-yléthane-1,2-diamine ; dichlorhydrate SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

CAS: 1637-39-4 Formule moléculaire: C₁₀H₁₃N₅O Poids moléculaire (g/mol): 219.25 Numéro MDL: MFCD00213654 Clé InChI: UZKQTCBAMSWPJD-FARCUNLSSA-N Synonyme: 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 CID PubChem: 449093 ChEBI: CHEBI:16522 Nom IUPAC: (E)-2-méthyl-4-(7H-purin-6-ylamino) mais-2-en-1-ol SMILES: CC(=CCNC1=NC=NC2=C1NC=N2)CO

CAS: 32692-19-6 Formule moléculaire: C8H8N2O2 Poids moléculaire (g/mol): 164.164 Numéro MDL: MFCD00005709 Clé InChI: WJQWYAJTPPYORB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 36219 Nom IUPAC: 5-nitro-2,3-dihydro-1H-indole SMILES: C1CNC2=C1C=C(C=C2)[N+](=O)[O-]

CAS: 525-79-1 Formule moléculaire: C₁₀H₉N₅O Poids moléculaire (g/mol): 215.21 Clé InChI: QANMHLXAZMSUEX-UHFFFAOYSA-N Synonyme: adenine, n-furfuryl, n6-furfurylamino purine, n-furan-2-ylmethyl-9h-purin-6-amine, cytokinin, n-furfuryladenine, n6-furfuryladenine, 6-furfuryladenine, 6-furfurylamino purine, 6-furfurylaminopurine, kinetin 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: 18358-63-9 Formule moléculaire: C9H11NO2 Poids moléculaire (g/mol): 165.192 Numéro MDL: MFCD00017198 Clé InChI: LLAMGYUWYUMHCH-UHFFFAOYSA-N Synonyme: 4-methylamino-benzoic acid methylester, 4-methoxycarbonyl-n-methylaniline, methyl-4-methylaminobenzoate, methyl 4-methylamino-benzoate, 4-carbomethoxy-n-methylaniline, methyl 4-methylaninobenzoate, acmc-209eks, benzoic acid, 4-methylamino-, methyl ester, methyl 4 methylamino benzoate, methyl 4-methylamino benzoate CID PubChem: 140375 Nom IUPAC: méthyl 4-(méthylamino) benzoate SMILES: CNC1=CC=C(C=C1)C(=O)OC

CAS: 496-15-1 Formule moléculaire: C₈H₉N Poids moléculaire (g/mol): 119.17 Numéro MDL: MFCD00005705 Clé InChI: LPAGFVYQRIESJQ-UHFFFAOYSA-N Synonyme: pubchem7502, indoline, 19, aza-indane, benzopyrrolidine, azaindane, 1h-indole, 2,3-dihydro, dihydroindole, 1-azaindan, 2,3-dihydroindole, indoline CID PubChem: 10328 ChEBI: CHEBI:43295 Nom IUPAC: 2,3-dihydro-1H-indole SMILES: C1CNC2=CC=CC=C21

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