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

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

CAS: 150-61-8 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.296 MDL Number: MFCD00003019 InChI Key: NOUUUQMKVOUUNR-UHFFFAOYSA-N Synonym: 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'-diphenylethane-1,2-diamine SMILES: C1=CC=C(C=C1)NCCNC2=CC=CC=C2

CAS: 589-09-3 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.194 MDL Number: MFCD00008638 InChI Key: LQFLWKPCQITJIH-UHFFFAOYSA-N Synonym: 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-enylaniline SMILES: C=CCNC1=CC=CC=C1

CAS: 619-26-1 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00963641 InChI Key: IKSRCCUOUJJGAU-UHFFFAOYSA-N Synonym: 3-nitro-n-methylaniline, n-methyl-m-nitroaniline, benzenamine, n-methyl-3-nitro, n-methyl-3-nitro-aniline, acmc-1b45l, n-methyl-n-3-nitrophenyl amine # PubChem CID: 219622 IUPAC Name: N-methyl-3-nitroaniline SMILES: CNC1=CC(=CC=C1)[N+](=O)[O-]

CAS: 4760-34-3 Molecular Formula: C₇H₁₀N₂ Molecular Weight (g/mol): 122.17 MDL Number: MFCD00192314 InChI Key: RPKCLSMBVQLWIN-UHFFFAOYSA-N Synonym: n1-methylbenzene-1,2-diamine, n-methyl-o-phenylenediamine, n-methylbenzene-1,2-diamine, 1,2-benzenediamine, n-methyl, n-methyl-1,2-phenylenediamine, n-methyl-1,2-benzenediamine, 2-amino-n-methylaniline, n-methyl-2-phenylenediamine, 2-methylamino aniline, unii-roi30fpr50 PubChem CID: 78498 IUPAC Name: 2-N-methylbenzene-1,2-diamine SMILES: CNC1=CC=CC=C1N

CAS: 635-46-1 Molecular Formula: C₉H₁₁N Molecular Weight (g/mol): 133.19 InChI Key: LBUJPTNKIBCYBY-UHFFFAOYSA-N Synonym: 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-tetrahydroquinoline SMILES: C1CC2=CC=CC=C2NC1

CAS: 1029439-56-2 Molecular Formula: C19H24BNO2 Molecular Weight (g/mol): 309.216 MDL Number: MFCD06795652 InChI Key: KNYGNGFJIPTYBJ-UHFFFAOYSA-N Synonym: 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-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]aniline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CNC3=CC=CC=C3

CAS: 1214-39-7 Molecular Formula: C12H11N5 Molecular Weight (g/mol): 225.255 MDL Number: MFCD00005572 InChI Key: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Synonym: 6-benzylaminopurine, benzyladenine, n6-benzyladenine, n-benzyladenine, n-benzyl-9h-purin-6-amine, 6-benzyladenine, 6-benzylamino purine, cytokinin b, adenine, n-benzyl, 6-bap 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: 496-15-1 Molecular Formula: C8H9N Molecular Weight (g/mol): 119.167 MDL Number: MFCD00005705 InChI Key: LPAGFVYQRIESJQ-UHFFFAOYSA-N Synonym: 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

CAS: 17560-51-9 Molecular Formula: C16H16ClN3O3S Molecular Weight (g/mol): 365.832 InChI Key: AQCHWTWZEMGIFD-UHFFFAOYSA-N Synonym: metolazone, zaroxolyn, diulo, mykrox, microx, metalozone, metenix, oldren, metolazona, metolazonum PubChem CID: 4170 ChEBI: CHEBI:64354 IUPAC Name: 7-chloro-2-methyl-3-(2-methylphenyl)-4-oxo-1,2-dihydroquinazoline-6-sulfonamide SMILES: CC1NC2=CC(=C(C=C2C(=O)N1C3=CC=CC=C3C)S(=O)(=O)N)Cl

CAS: 6911-87-1 Molecular Formula: C₇H₈BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD03030391 InChI Key: AYVPVDWQZAAZCM-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2757052 IUPAC Name: 4-bromo-N-methylaniline SMILES: CNC1=CC=C(C=C1)Br

CAS: 25366-22-7 Molecular Formula: C4H4F3N3S Molecular Weight (g/mol): 183.152 MDL Number: MFCD00042321 InChI Key: ARAFQFMXQDBEPU-UHFFFAOYSA-N Synonym: n-methyl-5-trifluoromethyl-1,3,4-thiadiazol-2-amine, 2-methylamino-5-trifluoromethyl-1,3,4-thiadiazole, n2-methyl-5-trifluoromethyl-1,3,4-thiadiazol-2-amine, 2-methylamino-5-trifluoromethyl-1,3,4-thiadiazol, 1,3,4-thiadiazol-2-amine, n-methyl-5-trifluoromethyl, 1,3,4-thiadiazol-2-amine,n-methyl-5-trifluoromethyl, methyl 5-trifluoromethyl 1,3,4-thiadiazol-2-yl amine, maybridge1_002895, methyl-5-trifluoromethyl-1,3,4 thiadiazol-2-yl-amine PubChem CID: 2775323 IUPAC Name: N-methyl-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine SMILES: CNC1=NN=C(S1)C(F)(F)F

CAS: 100-61-8 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00008283 InChI Key: AFBPFSWMIHJQDM-UHFFFAOYSA-N Synonym: 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-methylaniline SMILES: CNC1=CC=CC=C1

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

CAS: 1073353-90-8 Molecular Formula: C19H24BNO2 Molecular Weight (g/mol): 309.216 MDL Number: MFCD09266198 InChI Key: FMCOCBRSLHQLQR-UHFFFAOYSA-N Synonym: 3-phenylaminomethyl benzeneboronic acid pinacol ester, n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl aniline, n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl aniline, amtb061, 3-phenylaminomethyl phenylboronic acid pinacol ester, 3-phenylaminomethyl phenyl boronic acid pinacol ester, 3-phenylamino methyl phenylboronic acid, pinacol ester, 2-3-anilinomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl benzenamine PubChem CID: 46739047 IUPAC Name: N-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]aniline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CNC3=CC=CC=C3

CAS: 525-79-1 Molecular Formula: C₁₀H₉N₅O Molecular Weight (g/mol): 215.21 InChI Key: QANMHLXAZMSUEX-UHFFFAOYSA-N Synonym: 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 PubChem CID: 3830 ChEBI: CHEBI:27407 IUPAC Name: N-(furan-2-ylmethyl)-7H-purin-6-amine SMILES: C1=COC(=C1)CNC2=NC=NC3=C2NC=N3

CAS: 3476-89-9 Molecular Formula: C8H10N2 Molecular Weight (g/mol): 134.182 MDL Number: MFCD00047564 InChI Key: HORKYAIEVBUXGM-UHFFFAOYSA-N Synonym: 1,2,3,4-tetrahydro-quinoxaline, tetrahydroquinoxaline, quinoxaline, 1,2,3,4-tetrahydro, 1,3,4-tetrahydroquinoxaline, ksc495i0b, 1,2,3,4-terahydroquinoxaline, quinoxaline,2,3,4-tetrahydro, 1,2,3,4-tetrahydro quinoxaline, benzo 2,3 piperazine, tetrahydro PubChem CID: 77028 IUPAC Name: 1,2,3,4-tetrahydroquinoxaline SMILES: C1CNC2=CC=CC=C2N1

CAS: 24447-99-2 Molecular Formula: C7H9NO3S Molecular Weight (g/mol): 187.213 MDL Number: MFCD00014732 InChI Key: QRAXZXPSAGQUNP-UHFFFAOYSA-N Synonym: 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: 4-(methylamino)benzenesulfonic acid SMILES: CNC1=CC=C(C=C1)S(=O)(=O)O

CAS: 50-63-5 Molecular Formula: C₁₈H₂₆ClN₃·₂H₃O₄P Molecular Weight (g/mol): 515.86 InChI Key: QKICWELGRMTQCR-UHFFFAOYSA-N Synonym: 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-diethylpentane-1,4-diamine;phosphoric acid SMILES: CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl.OP(=O)(O)O.OP(=O)(O)O

CAS: 932-32-1 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00045170 InChI Key: WGNNILPYHCKCFF-UHFFFAOYSA-N Synonym: 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-methylaniline SMILES: CNC1=CC=CC=C1Cl

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

CAS: 68295-45-4 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.263 MDL Number: MFCD01862117 InChI Key: MCHWKJRTMPIHRA-LLVKDONJSA-N Synonym: r-n-pyrrolidin-2-ylmethyl aniline, r---2-anilinomethylpyrrolidine, r---2-anilinomethyl pyrrolidine, n-2r-pyrrolidin-2-yl methyl aniline, n-2r-pyrrolidin-2-ylmethyl aniline, r-2-anilinomethyl pyrrolidine, r-2-phenylaminomethyl-pyrrolidine, r-2-phenylamino-methyl pyrrolidine PubChem CID: 6950383 IUPAC Name: N-[[(2R)-pyrrolidin-2-yl]methyl]aniline SMILES: C1CC(NC1)CNC2=CC=CC=C2

CAS: 768-52-5 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00026347 InChI Key: FRCFWPVMFJMNDP-UHFFFAOYSA-N Synonym: n-isopropylaniline, isopropylaniline, n-phenylisopropylamine, benzenamine, n-1-methylethyl, aniline, n-isopropyl, n-propan-2-yl aniline, n-iso-propylaniline, unii-i7y9616f3r, ccris 4831, 2-phenylamino propane PubChem CID: 13032 IUPAC Name: N-propan-2-ylaniline SMILES: CC(C)NC1=CC=CC=C1

CAS: 175357-73-0 Molecular Formula: C14H14BrNO Molecular Weight (g/mol): 292.176 MDL Number: MFCD00017822 InChI Key: LJKLYFDMLGYRCA-UHFFFAOYSA-N Synonym: 4-bromo-n-4-methoxyphenyl methyl aniline, 4-bromo-n-4-methoxybenzyl aniline, n-4-methoxybenzyl-4-bromoaniline, 4-bromo-phenyl-4-methoxy-benzyl-amine, 4-bromophenyl 4-methoxyphenyl methyl amine PubChem CID: 775227 IUPAC Name: 4-bromo-N-[(4-methoxyphenyl)methyl]aniline SMILES: COC1=CC=C(C=C1)CNC2=CC=C(C=C2)Br

CAS: 27640-31-9 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 InChI Key: GRPOFAKYHPAXNP-UHFFFAOYSA-N Synonym: indolin-2-ylmethanol, 2,3-dihydro-1h-indol-2-yl-methanol, 1h-indole-2-methanol, 2,3-dihydro, 2,3-dihydro-1h-indol-2-yl methanol, 2-hydroxymethylindoline, acmc-209gye, 2-hydroxymethyl-indoline, indolin-2-ylmethan-1-ol, rs-2-hydroxymethylindoline, +-2-hydroxymethyl-indoline PubChem CID: 2794664 IUPAC Name: 2,3-dihydro-1H-indol-2-ylmethanol SMILES: C1C(NC2=CC=CC=C21)CO

CAS: 85-91-6 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00017183 InChI Key: GVOWHGSUZUUUDR-UHFFFAOYSA-N Synonym: 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 PubChem CID: 6826 IUPAC Name: methyl 2-(methylamino)benzoate SMILES: CNC1=CC=CC=C1C(=O)OC

CAS: 1019607-55-6 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.204 InChI Key: SHZXUUVOVQTNCK-UHFFFAOYSA-N Synonym: 4-cyclopropylamino benzonitrile, acmc-2097xs PubChem CID: 28411077 IUPAC Name: 4-(cyclopropylamino)benzonitrile SMILES: C1CC1NC2=CC=C(C=C2)C#N