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: 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: 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: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 MDL Number: 12556 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: 50-63-5 Molecular Formula: C18H32ClN3O8P2 Molecular Weight (g/mol): 515.865 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: 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: 103-69-5 Molecular Formula: C₈H₁₁N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00009025 InChI Key: OJGMBLNIHDZDGS-UHFFFAOYSA-N Synonym: ethylaniline, n-ethyl aniline, benzenamine, n-ethyl, anilinoethane, n-ethylbenzenamine, ethylphenylamine, n-ethyl-n-phenylamine, aniline, n-ethyl, n-ethylaminobenzene, aethylanilin PubChem CID: 7670 ChEBI: CHEBI:34870 IUPAC Name: N-ethylaniline SMILES: CCNC1=CC=CC=C1

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

CAS: 496-15-1 Molecular Formula: C₈H₉N Molecular Weight (g/mol): 119.17 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: 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: 10112-15-9 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00007091 InChI Key: CQIKVOWCSGXCCG-UHFFFAOYSA-N Synonym: benzenamine,n-ethyl-2-nitro, benzenamine, n-ethyl-2-nitro, n-ethyl-2-nitroaniline, ethyl-2-nitro-phenyl-amine, ethyl-6-nitroaniline, acmc-20ak4v, ethyl 2-nitrophenyl amine, n-ethyl-n-2-nitrophenyl amine # PubChem CID: 82354 IUPAC Name: N-ethyl-2-nitroaniline SMILES: CCNC1=CC=CC=C1[N+](=O)[O-]

CAS: 723753-84-2 Molecular Formula: C13H11ClFN Molecular Weight (g/mol): 235.686 MDL Number: MFCD05740323 InChI Key: QCLJXZCWBRKJHD-UHFFFAOYSA-N Synonym: 4-chloro-n-2-fluorophenyl methyl aniline, n-4-chlorophenyl-n-2-fluorobenzyl amine, 4-chloro-n-2-fluorobenzyl aniline PubChem CID: 834588 IUPAC Name: 4-chloro-N-[(2-fluorophenyl)methyl]aniline SMILES: C1=CC=C(C(=C1)CNC2=CC=C(C=C2)Cl)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: 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: 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: 122-98-5 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00002832 InChI Key: MWGATWIBSKHFMR-UHFFFAOYSA-N Synonym: 2-phenylamino ethanol, n-phenylethanolamine, n-2-hydroxyethyl aniline, ethanol, 2-phenylamino, 2-phenylamino ethan-1-ol, ethanol, 2-anilino, beta-anilinoethanol, aniline, n-2-hydroxyethyl, n-2-hydroxyethyl phenylamine, emery 5700 PubChem CID: 31235 IUPAC Name: 2-anilinoethanol SMILES: C1=CC=C(C=C1)NCCO

CAS: 19727-83-4 Molecular Formula: C₈H₈N₂O₂ Molecular Weight (g/mol): 164.16 MDL Number: MFCD00005710 InChI Key: LTNYDSMDSLOMSM-UHFFFAOYSA-N Synonym: 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 PubChem CID: 29757 IUPAC Name: 6-nitro-2,3-dihydro-1H-indole SMILES: C1CNC2=C1C=CC(=C2)[N+](=O)[O-]

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: 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: 450-62-4 Molecular Formula: C10H10F3N Molecular Weight (g/mol): 201.192 MDL Number: MFCD00079784 InChI Key: RGZZKZNESVFQKR-UHFFFAOYSA-N Synonym: 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 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: 18358-63-9 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00017198 InChI Key: LLAMGYUWYUMHCH-UHFFFAOYSA-N Synonym: 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 PubChem CID: 140375 IUPAC Name: methyl 4-(methylamino)benzoate SMILES: CNC1=CC=C(C=C1)C(=O)OC

CAS: 29602-39-9 Molecular Formula: C7H10N4O2 Molecular Weight (g/mol): 182.183 MDL Number: MFCD00006254 InChI Key: ODHSPTHLPCXPTL-UHFFFAOYSA-N Synonym: 2-2-aminoethylamino-5-nitropyridine, 5-nitro-2-pyridylaminoethyl-2-amine, n1-5-nitropyridin-2-yl ethane-1,2-diamine, n-5-nitropyridin-2-yl ethane-1,2-diamine, 2-aminoethyl 5-nitro 2-pyridyl amine, 1,2-ethanediamine,n1-5-nitro-2-pyridinyl, acmc-20aor8, 1,2-ethanediamine, n-5-nitro-2-pyridinyl, n-5-nitro-2-pyridyl ethylenediamine, 2aminoethyl 5-nitro 2-pyridyl amine PubChem CID: 122425 IUPAC Name: N'-(5-nitropyridin-2-yl)ethane-1,2-diamine SMILES: C1=CC(=NC=C1[N+](=O)[O-])NCCN

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

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: 845870-55-5 Molecular Formula: C₁₃H₂₀BNO₂ Molecular Weight (g/mol): 233.12 InChI Key: WWGNYCWKFZIQQS-UHFFFAOYSA-N Synonym: 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 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: 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: 41419-59-4 Molecular Formula: C8H8F3NO Molecular Weight (g/mol): 191.153 MDL Number: MFCD00052332 InChI Key: MGCCWCLGIPNIBP-UHFFFAOYSA-N Synonym: n-methyl-4-trifluoromethoxy aniline, n1-methyl-4-trifluoromethoxy aniline, benzenamine,n-methyl-4-trifluoromethoxy, methyl 4-trifluoromethoxy phenyl amine, pubchem8511, 4-trifluoromethoxy-n-methylaniline, methyl 4-trifluoromethoxyphenyl amine, methyl-4-trifluoromethoxy-phenyl-amine, n-methyl-4-trifluoromethoxyphenyl amine PubChem CID: 737351 IUPAC Name: N-methyl-4-(trifluoromethoxy)aniline SMILES: CNC1=CC=C(C=C1)OC(F)(F)F