CAS: 50-63-5 Molecular Formula: C18H32ClN3O8P2 Molecular Weight (g/mol): 515.86 MDL Number: MFCD00069852 InChI Key: QKICWELGRMTQCR-UHFFFAOYNA-N Synonym: miniquine, aralen diphosphate, h-stadur, alermine, chingaminum, chloroquine bis phosphate, chingamin phosphate, aralen phosphate, chloroquine phosphate, chloroquine diphosphate PubChem CID: 64927 IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acid SMILES: OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1

CAS: 989-38-8 Molecular Formula: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 MDL Number: MFCD00012665 InChI Key: VYXSBFYARXAAKO-UHFFFAOYSA-N Synonym: 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: 120-15-0 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD00090494 InChI Key: FRXSZNDVFUDTIR-UHFFFAOYSA-N Synonym: 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 PubChem CID: 67113 IUPAC Name: 6-methoxy-1,2,3,4-tetrahydroquinoline SMILES: COC1=CC2=C(C=C1)NCCC2

CAS: 619-26-1 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00963641 InChI Key: IKSRCCUOUJJGAU-UHFFFAOYSA-N Synonym: 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 PubChem CID: 219622 IUPAC Name: N-methyl-3-nitroaniline SMILES: CNC1=CC(=CC=C1)[N+](=O)[O-]

CAS: 2343-22-8 Molecular Formula: C8H8FN Molecular Weight (g/mol): 137.157 MDL Number: MFCD00214461 InChI Key: NXQRMQIYCWFDGP-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2774463 IUPAC Name: 5-fluoro-2,3-dihydro-1H-indole SMILES: C1CNC2=C1C=C(C=C2)F

CAS: 1214-39-7 Molecular Formula: C12H11N5 Molecular Weight (g/mol): 225.255 MDL Number: MFCD00005572 InChI Key: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Synonym: 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 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: 25948-11-2 Molecular Formula: C8H12N3O2 Molecular Weight (g/mol): 182.20 MDL Number: MFCD00084819 InChI Key: KZWODZHPEMBNTR-UHFFFAOYSA-O Synonym: 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 PubChem CID: 117675 IUPAC Name: 5-nitro-N-propylpyridin-2-amine SMILES: CCCNC1=CC=C(C=[NH+]1)[N+]([O-])=O

CAS: 66584-32-5 Molecular Formula: C₇H₈BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD05664376 InChI Key: HKOSFZXROYRVJT-UHFFFAOYSA-N Synonym: 3-bromo-n-methylaniline, 3-bromo-phenyl-methyl-amine, 3-bromophenyl-methylamine, acmc-20an89, benzenamine, 3-bromo-n-methyl, 3-bromo-n-methyl aniline, n-methyl-3-bromoaniline PubChem CID: 7018299 IUPAC Name: 3-bromo-N-methylaniline SMILES: CNC1=CC(=CC=C1)Br

CAS: 450-62-4 Molecular Formula: C10H10F3N Molecular Weight (g/mol): 201.192 MDL Number: MFCD00079784 InChI Key: RGZZKZNESVFQKR-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2781139 IUPAC Name: 7-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline SMILES: C1CC2=C(C=C(C=C2)C(F)(F)F)NC1

CAS: 41419-59-4 Molecular Formula: C8H8F3NO Molecular Weight (g/mol): 191.153 MDL Number: MFCD00052332 InChI Key: MGCCWCLGIPNIBP-UHFFFAOYSA-N Synonym: 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 PubChem CID: 737351 IUPAC Name: N-methyl-4-(trifluoromethoxy)aniline SMILES: CNC1=CC=C(C=C1)OC(F)(F)F

CAS: 989-38-8 Molecular Formula: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 MDL Number: MFCD00012665 InChI Key: VYXSBFYARXAAKO-UHFFFAOYSA-N Synonym: C.I. 45160, Basic Red 1 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: 1214-39-7 Molecular Formula: C12H11N5 Molecular Weight (g/mol): 225.255 MDL Number: MFCD00005572 InChI Key: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Synonym: 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 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: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 MDL Number: MFCD00012556 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: 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 PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC Name: N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

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

CAS: 589-09-3 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.19 MDL Number: MFCD00008638 InChI Key: LQFLWKPCQITJIH-UHFFFAOYSA-N Synonym: 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 PubChem CID: 68525 IUPAC Name: N-prop-2-enylaniline SMILES: C=CCNC1=CC=CC=C1

CAS: 4760-34-3 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00192314 InChI Key: RPKCLSMBVQLWIN-UHFFFAOYSA-N Synonym: 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 PubChem CID: 78498 IUPAC Name: 2-N-methylbenzene-1,2-diamine SMILES: CNC1=CC=CC=C1N

CAS: 1019613-18-3 Molecular Formula: C13H11F2N Molecular Weight (g/mol): 219.24 MDL Number: MFCD11144475 InChI Key: HOWHCAHRSXJDGW-UHFFFAOYSA-N Synonym: 3-fluoro-n-4-fluorophenyl methyl aniline, 3-fluoro-n-4-fluorobenzyl aniline PubChem CID: 28455758 IUPAC Name: 3-fluoro-N-[(4-fluorophenyl)methyl]aniline SMILES: FC1=CC=C(CNC2=CC(F)=CC=C2)C=C1

CAS: 1019540-88-5 Molecular Formula: C13H11ClFN Molecular Weight (g/mol): 235.69 MDL Number: MFCD11144409 InChI Key: IAALBLSPXNWMLD-UHFFFAOYSA-N Synonym: 3-chloro-n-4-fluorophenyl methyl aniline, 3-chloro-n-4-fluorobenzyl aniline PubChem CID: 28455627 IUPAC Name: 3-chloro-N-[(4-fluorophenyl)methyl]aniline SMILES: FC1=CC=C(CNC2=CC(Cl)=CC=C2)C=C1

CAS: 1637-39-4 Molecular Formula: C10H13N5O Molecular Weight (g/mol): 219.248 MDL Number: MFCD00213654 InChI Key: UZKQTCBAMSWPJD-FARCUNLSSA-N Synonym: 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 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

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

CAS: 59611-52-8 Molecular Formula: C9H10FN Molecular Weight (g/mol): 151.18 MDL Number: MFCD09040997 InChI Key: NECDDBBJVCNJNS-UHFFFAOYSA-N Synonym: 6-fluoro-1,2,3,4-tetrahydro-quinoline, quinoline, 6-fluoro-1,2,3,4-tetrahydro PubChem CID: 14783911 IUPAC Name: 6-fluoro-1,2,3,4-tetrahydroquinoline SMILES: FC1=CC2=C(NCCC2)C=C1

CAS: 85-91-6 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00017183 InChI Key: GVOWHGSUZUUUDR-UHFFFAOYSA-N Synonym: 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 PubChem CID: 6826 IUPAC Name: methyl 2-(methylamino)benzoate SMILES: CNC1=CC=CC=C1C(=O)OC

CAS: 7006-52-2 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.60 MDL Number: MFCD00052014 InChI Key: WFGYSQDPURFIFL-UHFFFAOYSA-N Synonym: 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 PubChem CID: 138900 IUPAC Name: 3-chloro-N-methylaniline SMILES: CNC1=CC=CC(Cl)=C1

CAS: 496-15-1 Molecular Formula: C8H9N Molecular Weight (g/mol): 119.167 MDL Number: MFCD00005705 InChI Key: LPAGFVYQRIESJQ-UHFFFAOYSA-N Synonym: pubchem7502, indoline, 19, aza-indane, benzopyrrolidine, azaindane, 1h-indole, 2,3-dihydro, dihydroindole, 1-azaindan, 2,3-dihydroindole, indoline PubChem CID: 10328 ChEBI: CHEBI:43295 IUPAC Name: 2,3-dihydro-1H-indole SMILES: C1CNC2=CC=CC=C21

CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 MDL Number: MFCD00012556 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: 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 PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC Name: N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

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

CAS: 1637-39-4 Molecular Formula: C₁₀H₁₃N₅O Molecular Weight (g/mol): 219.25 MDL Number: MFCD00213654 InChI Key: UZKQTCBAMSWPJD-FARCUNLSSA-N Synonym: 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 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

CAS: 32692-19-6 Molecular Formula: C8H8N2O2 Molecular Weight (g/mol): 164.164 MDL Number: MFCD00005709 InChI Key: WJQWYAJTPPYORB-UHFFFAOYSA-N Synonym: 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 PubChem CID: 36219 IUPAC Name: 5-nitro-2,3-dihydro-1H-indole SMILES: C1CNC2=C1C=C(C=C2)[N+](=O)[O-]