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: 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: 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: 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: 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: 940362-32-3 Molecular Formula: C13H12FN Molecular Weight (g/mol): 201.244 MDL Number: MFCD06408526 InChI Key: HPLOQKBWLYWYHE-UHFFFAOYSA-N Synonym: n-2-fluorophenyl methyl aniline, n-2-fluorobenzyl aniline, n-phenyl-2-fluorobenzylamine PubChem CID: 4711891 IUPAC Name: N-[(2-fluorophenyl)methyl]aniline SMILES: C1=CC=C(C=C1)NCC2=CC=CC=C2F

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, unii-88f75yis0f, n-methyl-4-fluoroaniline, acmc-1aem5, 4-fluoro-n-methyl aniline, 4-fluoro-n-methyl-aniline, 4-fluoro-n-methylbenzenamine, 4-fluorophenyl-methylamine, benzenamine,4-fluoro-n-methyl PubChem CID: 68024 IUPAC Name: 4-fluoro-N-methylaniline SMILES: CNC1=CC=C(C=C1)F

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: 91-61-2 Molecular Formula: C10H13N Molecular Weight (g/mol): 147.221 MDL Number: MFCD00023887 InChI Key: XOKMRXSMOHCNIX-UHFFFAOYSA-N Synonym: civettal, 1,2,3,4-tetrahydro-6-methylquinoline, quinoline, 1,2,3,4-tetrahydro-6-methyl, quinoline, tetrahydro-6-methyl, p-methyltetrahydroquinoline, acmc-209rck, dsstox_cid_27444, dsstox_rid_82351, dsstox_gsid_47444, xokmrxsmohcnix-uhfffaoysa PubChem CID: 66678 IUPAC Name: 6-methyl-1,2,3,4-tetrahydroquinoline SMILES: CC1=CC2=C(C=C1)NCCC2

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: 25186-43-0 Molecular Formula: C9H12N2O2 Molecular Weight (g/mol): 180.207 MDL Number: MFCD00128997 InChI Key: VTSUWHFLMJLYKN-UHFFFAOYSA-N Synonym: n-isopropyl-4-nitroaniline, benzenamine, n-1-methylethyl-4-nitro, 4-isopropylamino-nitrobenzene, p-nitrophenyl-isopropylamine, 4-nitro-n-propan-2-yl aniline, n-1-methylethyl-4-nitroaniline, benzenamine,n-1-methylethyl-4-nitro PubChem CID: 32833 IUPAC Name: 4-nitro-N-propan-2-ylaniline SMILES: CC(C)NC1=CC=C(C=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: 50-63-5 Molecular Formula: C18H32ClN3O8P2 Molecular Weight (g/mol): 515.865 MDL Number: MFCD00069852 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: 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: 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: 138564-16-6 Molecular Formula: C7H7F2N Molecular Weight (g/mol): 143.137 MDL Number: MFCD00042472 InChI Key: RPGDVPAENGWKAO-UHFFFAOYSA-N Synonym: n-methyl-2,4-difluoroaniline, n1-methyl-2,4-difluoroaniline, benzenamine,2,4-difluoro-n-methyl, benzenamine, 2,4-difluoro-n-methyl, difluoronmethylaniline, pubchem10041, acmc-20aod4, 2,4-difluoro-n-methylaniline, 2,4-difluoro-phenyl-methyl-amine, 2,4-bis fluoranyl-n-methyl-aniline PubChem CID: 2737023 IUPAC Name: 2,4-difluoro-N-methylaniline SMILES: CNC1=C(C=C(C=C1)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: 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: 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: 1019540-88-5 Molecular Formula: C13H11ClFN Molecular Weight (g/mol): 235.686 MDL Number: MFCD11144409 InChI Key: IAALBLSPXNWMLD-UHFFFAOYSA-N Synonym: 3-chloro-n-4-fluorobenzyl aniline, 3-chloro-n-4-fluorophenyl methyl aniline PubChem CID: 28455627 IUPAC Name: 3-chloro-N-[(4-fluorophenyl)methyl]aniline SMILES: C1=CC(=CC(=C1)Cl)NCC2=CC=C(C=C2)F

CAS: 356531-46-9 Molecular Formula: C13H11ClFN Molecular Weight (g/mol): 235.686 MDL Number: MFCD03210761 InChI Key: GHZMAHWNLUETDK-UHFFFAOYSA-N Synonym: 4-chloro-n-4-fluorophenyl methyl aniline, 4-chloro-n-4-fluorobenzyl aniline, n-4-fluorobenzyl-4-chloroaniline PubChem CID: 1133333 IUPAC Name: 4-chloro-N-[(4-fluorophenyl)methyl]aniline SMILES: C1=CC(=CC=C1CNC2=CC=C(C=C2)Cl)F

CAS: 6911-87-1 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.052 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: 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: 80143-71-1 Molecular Formula: C14H14FNO Molecular Weight (g/mol): 231.27 MDL Number: MFCD00017946 InChI Key: GSIXDRVRPADHPJ-UHFFFAOYSA-N Synonym: 4-fluoro-n-4-methoxybenzyl aniline, 4-fluoro-n-4-methoxyphenyl methyl aniline, n-4-methoxybenzyl-4-fluoroaniline, n-4-fluorophenyl-4-methoxybenzylamine PubChem CID: 4590297 IUPAC Name: 4-fluoro-N-[(4-methoxyphenyl)methyl]aniline SMILES: COC1=CC=C(C=C1)CNC2=CC=C(C=C2)F

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: 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: 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