CAS: 6911-87-1 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD03030391 InChI Key: AYVPVDWQZAAZCM-UHFFFAOYSA-N Synonym: 4-bromo-phenyl-methyl-amine, 4-bromanyl-n-methyl-aniline, acmc-1cfc7, n-methyl-4-bromo-aniline, 4-bromo-n-methyl-aniline, 4bromo-n-methylaniline, benzenamine,4-bromo-n-methyl, n-methyl-4-bromoaniline, benzenamine, 4-bromo-n-methyl, 4-bromo-n-methylbenzenamine PubChem CID: 2757052 IUPAC Name: 4-bromo-N-methylaniline SMILES: CNC1=CC=C(Br)C=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: 845870-55-5 Molecular Formula: C₁₃H₂₀BNO₂ Molecular Weight (g/mol): 233.12 InChI Key: WWGNYCWKFZIQQS-UHFFFAOYSA-N Synonym: benzenamine, n-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl, n-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline, 4-methylamino phenyl boronic acid pinacol ester, 4-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-n-methylamino phenylboronic acid, pinacol ester, n-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline PubChem CID: 11957892 IUPAC Name: N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC

CAS: 59388-58-8 Molecular Formula: C13H19N Molecular Weight (g/mol): 189.302 MDL Number: MFCD00799587 InChI Key: NRWNXIXJZMSDAU-UHFFFAOYSA-N Synonym: quinoline,1,2,3,4-tetrahydro-2,2,4,7-tetramethyl, acmc-20ap7g, quinoline, 1,2,3,4-tetrahydro-2,2,4,7-tetramethyl, 2,2,4,7-tetramethyl-1,2,3,4-tetrahydroquinoline, 1,2,3,4-tetrahydro-2,2,4,7-tetramethylquinoline PubChem CID: 101035 IUPAC Name: 2,2,4,7-tetramethyl-3,4-dihydro-1H-quinoline SMILES: CC1CC(NC2=C1C=CC(=C2)C)(C)C

CAS: 94-24-6 Molecular Formula: C₁₅H₂₄N₂O₂ Molecular Weight (g/mol): 264.36 InChI Key: GKCBAIGFKIBETG-UHFFFAOYSA-N PubChem CID: 5411 ChEBI: CHEBI:9468

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: 22190-33-6 Molecular Formula: C8H8BrN Molecular Weight (g/mol): 198.063 MDL Number: MFCD00027410 InChI Key: QEDCHCLHHGGYBT-UHFFFAOYSA-N Synonym: 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 PubChem CID: 3411566 IUPAC Name: 5-bromo-2,3-dihydro-1H-indole SMILES: C1CNC2=C1C=C(C=C2)Br

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: 932-96-7 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00000614 InChI Key: XCEYKKJMLOFDSS-UHFFFAOYSA-N Synonym: n-4-chlorophenyl-n-methylamine, ccris 2889, 4-chloro-n-methylbenzenamine, unii-2ixy9ja2p8, aniline, p-chloro-n-methyl, n-methyl-p-chloroaniline, n-p-chlorobenzyl methylamine, n-methyl-4-chloroaniline, benzenamine, 4-chloro-n-methyl, p-chloro-n-methylaniline PubChem CID: 70272 IUPAC Name: 4-chloro-N-methylaniline SMILES: CNC1=CC=C(C=C1)Cl

CAS: 723753-84-2 Molecular Formula: C13H11ClFN Molecular Weight (g/mol): 235.69 MDL Number: MFCD05740323 InChI Key: QCLJXZCWBRKJHD-UHFFFAOYSA-N Synonym: 4-chloro-n-2-fluorobenzyl aniline, n-4-chlorophenyl-n-2-fluorobenzyl amine, 4-chloro-n-2-fluorophenyl methyl aniline PubChem CID: 834588 IUPAC Name: 4-chloro-N-[(2-fluorophenyl)methyl]aniline SMILES: FC1=CC=CC=C1CNC1=CC=C(Cl)C=C1

CAS: 1664-40-0 Molecular Formula: C₈H₁₂N₂ Molecular Weight (g/mol): 136.2 MDL Number: MFCD00008162 InChI Key: OCIDXARMXNJACB-UHFFFAOYSA-N Synonym: 2-aminoethyl phenylamine, 1,2-ethanediamine, n1-phenyl, n-phenylethane-1,2-diamine, benzenamine, n-2-aminoethyl, n-phenyl-1,2-ethanediamine, ethylenediamine, n-phenyl, 1,2-ethanediamine, n-phenyl, n-2-aminoethyl aniline, n1-phenylethane-1,2-diamine, n-phenylethylenediamine PubChem CID: 74270 IUPAC Name: N'-phenylethane-1,2-diamine SMILES: C1=CC=C(C=C1)NCCN

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: 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: 25366-22-7 Molecular Formula: C4H4F3N3S Molecular Weight (g/mol): 183.15 MDL Number: MFCD00042321 InChI Key: ARAFQFMXQDBEPU-UHFFFAOYSA-N Synonym: methyl-5-trifluoromethyl-1,3,4 thiadiazol-2-yl-amine, maybridge1_002895, methyl 5-trifluoromethyl 1,3,4-thiadiazol-2-yl amine, 1,3,4-thiadiazol-2-amine,n-methyl-5-trifluoromethyl, 1,3,4-thiadiazol-2-amine, n-methyl-5-trifluoromethyl, 2-methylamino-5-trifluoromethyl-1,3,4-thiadiazol, n2-methyl-5-trifluoromethyl-1,3,4-thiadiazol-2-amine, 2-methylamino-5-trifluoromethyl-1,3,4-thiadiazole, n-methyl-5-trifluoromethyl-1,3,4-thiadiazol-2-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: 150-61-8 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.30 MDL Number: MFCD00003019 InChI Key: NOUUUQMKVOUUNR-UHFFFAOYSA-N Synonym: n,n'-difenylethylendiamin, aniline, n,n'-ethylenedi, 1,2-ethanediamine, n,n'-diphenyl, sym-diphenylethylenediamine, n1,n2-diphenylethane-1,2-diamine, nodx, n,n'-ethylenedianiline, stabilite, n,n'-diphenylethylenediamine, 1,2-dianilinoethane PubChem CID: 67422 IUPAC Name: N,N'-diphenylethane-1,2-diamine SMILES: C(CNC1=CC=CC=C1)NC1=CC=CC=C1

CAS: 525-79-1 Molecular Formula: C₁₀H₉N₅O Molecular Weight (g/mol): 215.21 InChI Key: QANMHLXAZMSUEX-UHFFFAOYSA-N Synonym: 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 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: 27640-31-9 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 InChI Key: GRPOFAKYHPAXNP-UHFFFAOYSA-N Synonym: +-2-hydroxymethyl-indoline, rs-2-hydroxymethylindoline, indolin-2-ylmethan-1-ol, 2-hydroxymethyl-indoline, acmc-209gye, 2-hydroxymethylindoline, 2,3-dihydro-1h-indol-2-yl methanol, 1h-indole-2-methanol, 2,3-dihydro, 2,3-dihydro-1h-indol-2-yl-methanol, indolin-2-ylmethanol PubChem CID: 2794664 IUPAC Name: 2,3-dihydro-1H-indol-2-ylmethanol SMILES: C1C(NC2=CC=CC=C21)CO

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: 103-69-5 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00009025 InChI Key: OJGMBLNIHDZDGS-UHFFFAOYSA-N Synonym: aethylanilin, n-ethylaminobenzene, aniline, n-ethyl, n-ethyl-n-phenylamine, ethylphenylamine, n-ethylbenzenamine, anilinoethane, benzenamine, n-ethyl, n-ethyl aniline, ethylaniline PubChem CID: 7670 ChEBI: CHEBI:34870 IUPAC Name: N-ethylaniline SMILES: CCNC1=CC=CC=C1

CAS: 3476-89-9 Molecular Formula: C8H10N2 Molecular Weight (g/mol): 134.18 MDL Number: MFCD00047564 InChI Key: HORKYAIEVBUXGM-UHFFFAOYSA-N Synonym: 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 PubChem CID: 77028 IUPAC Name: 1,2,3,4-tetrahydroquinoxaline SMILES: C1CNC2=CC=CC=C2N1

CAS: 100-61-8 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.16 MDL Number: MFCD00008283 InChI Key: AFBPFSWMIHJQDM-UHFFFAOYSA-N Synonym: anilinomethane, methylamino benzene, n-methylaminobenzene, n-monomethylaniline, n-methylbenzenamine, methylphenylamine, benzenamine, n-methyl, n-methyl aniline, monomethylaniline, methylaniline PubChem CID: 7515 ChEBI: CHEBI:15733 IUPAC Name: N-methylaniline SMILES: CNC1=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-bromophenyl 4-methoxyphenyl methyl amine, 4-bromo-phenyl-4-methoxy-benzyl-amine, n-4-methoxybenzyl-4-bromoaniline, 4-bromo-n-4-methoxybenzyl aniline, 4-bromo-n-4-methoxyphenyl methyl aniline 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: 635-46-1 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.19 MDL Number: MFCD00006693 InChI Key: LBUJPTNKIBCYBY-UHFFFAOYSA-N Synonym: 1,2,3,4,-tetrahydroquinoline, ccr50n1z9g, benzopiperidine, 1,2,3,4-tetrahydro quinoline, 1,2,3,4-tetrahydrochinoline, unii-ccr50n1z9g, quinoline, 1,2,3,4-tetrahydro, kusol, 1,2,3,4-tetrahydro-quinoline, tetrahydroquinoline PubChem CID: 69460 ChEBI: CHEBI:213323 IUPAC Name: 1,2,3,4-tetrahydroquinoline SMILES: C1CNC2=CC=CC=C2C1

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: 612-28-2 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00007090 InChI Key: KFBOUJZFFJDYTA-UHFFFAOYSA-N Synonym: methyl 2-nitrophenyl amine, o-nitro-n-methyl aniline, n-methyl-2-nitrobenzenamine, o-nitro-n-methylaniline, 2-nitro-n-methylaniline, aniline, n-methyl-o-nitro, o-methylamino nitrobenzene, n-methyl 2-nitroaniline, benzenamine, n-methyl-2-nitro, n-methyl-o-nitroaniline PubChem CID: 69157 IUPAC Name: N-methyl-2-nitroaniline SMILES: CNC1=CC=CC=C1[N+]([O-])=O

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: 525-79-1 Molecular Formula: C10H9N5O Molecular Weight (g/mol): 215.216 MDL Number: MFCD00075757 InChI Key: QANMHLXAZMSUEX-UHFFFAOYSA-N Synonym: 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 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: 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: 496-15-1 Molecular Formula: C₈H₉N Molecular Weight (g/mol): 119.17 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