CAS: 103-69-5 Moleculaire formule: C8H11N Molecular Weight (g/mol): 121.183 MDL-nummer: MFCD00009025 InChI Key: OJGMBLNIHDZDGS-UHFFFAOYSA-N Synoniem: 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: 103-69-5 Moleculaire formule: C₈H₁₁N Molecular Weight (g/mol): 121.18 MDL-nummer: MFCD00009025 InChI Key: OJGMBLNIHDZDGS-UHFFFAOYSA-N Synoniem: 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 Moleculaire formule: C₈H₉N Molecular Weight (g/mol): 119.17 MDL-nummer: MFCD00005705 InChI Key: LPAGFVYQRIESJQ-UHFFFAOYSA-N Synoniem: 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: 7006-52-2 Moleculaire formule: C7H8ClN Molecular Weight (g/mol): 141.60 MDL-nummer: MFCD00052014 InChI Key: WFGYSQDPURFIFL-UHFFFAOYSA-N Synoniem: n-methyl-3-chloroaniline, 3-chloro-n-methylbenzenamine, benzenamine, 3-chloro-n-methyl, 3-chloro-phenyl-methyl-amine, n-methyl-m-chloroaniline, n1-methyl-3-chloroaniline, pubchem9202, acmc-209ocl, 3-chloro-1-methylaniline, 3-chloro-n-methyl aniline PubChem CID: 138900 IUPAC Name: 3-chloro-N-methylaniline SMILES: CNC1=CC=CC(Cl)=C1

CAS: 989-38-8 Moleculaire formule: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 MDL-nummer: MFCD00012665 InChI Key: VYXSBFYARXAAKO-UHFFFAOYSA-N Synoniem: 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: 85-91-6 Moleculaire formule: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL-nummer: MFCD00017183 InChI Key: GVOWHGSUZUUUDR-UHFFFAOYSA-N Synoniem: 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: 450-62-4 Moleculaire formule: C10H10F3N Molecular Weight (g/mol): 201.192 MDL-nummer: MFCD00079784 InChI Key: RGZZKZNESVFQKR-UHFFFAOYSA-N Synoniem: 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: 6935-27-9 Moleculaire formule: C12H12N2 Molecular Weight (g/mol): 184.242 MDL-nummer: MFCD00006251 InChI Key: WYHXNQXDQQMTQI-UHFFFAOYSA-N Synoniem: 2-benzylaminopyridine, 2-pyridinamine, n-phenylmethyl, 2-benzylamino pyridine, pyridine, 2-benzylamino, n-benzyl-2-pyridinamine, benzyl-2-pyridylamine, enamine_005854, cbmicro_010916, n-2-pyridyl benzylamine, acmc-209o7g PubChem CID: 23362 IUPAC Name: N-benzylpyridin-2-amine SMILES: C1=CC=C(C=C1)CNC2=CC=CC=N2

CAS: 989-38-8 Moleculaire formule: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 MDL-nummer: MFCD00012665 InChI Key: VYXSBFYARXAAKO-UHFFFAOYSA-N Synoniem: 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: 989-38-8 Moleculaire formule: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 MDL-nummer: MFCD00012665 InChI Key: VYXSBFYARXAAKO-UHFFFAOYSA-N Synoniem: 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: 17560-51-9 Moleculaire formule: C16H16ClN3O3S Molecular Weight (g/mol): 365.83 MDL-nummer: MFCD00069304 InChI Key: AQCHWTWZEMGIFD-UHFFFAOYNA-N Synoniem: 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(Cl)=C(C=C2C(=O)N1C1=CC=CC=C1C)S(N)(=O)=O

CAS: 10112-15-9 Moleculaire formule: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL-nummer: MFCD00007091 InChI Key: CQIKVOWCSGXCCG-UHFFFAOYSA-N Synoniem: 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: 1637-39-4 Moleculaire formule: C₁₀H₁₃N₅O Molecular Weight (g/mol): 219.25 MDL-nummer: MFCD00213654 InChI Key: UZKQTCBAMSWPJD-FARCUNLSSA-N Synoniem: trans-zeatin, zeatin, e-zeatin, zeatine, e-2-methyl-4-1h-purin-6-ylamino-2-buten-1-ol, trans-zeatin synthetic, unii-7i6ooj9gr6, 2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, 2e, 2e-2-methyl-4-9h-purin-6-ylamino but-2-en-1-ol, 2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, e 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: 4760-34-3 Moleculaire formule: C7H10N2 Molecular Weight (g/mol): 122.17 MDL-nummer: MFCD00192314 InChI Key: RPKCLSMBVQLWIN-UHFFFAOYSA-N Synoniem: 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: 932-32-1 Moleculaire formule: C7H8ClN Molecular Weight (g/mol): 141.598 MDL-nummer: MFCD00045170 InChI Key: WGNNILPYHCKCFF-UHFFFAOYSA-N Synoniem: 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: 1978-37-6 Moleculaire formule: C7H8FN Molecular Weight (g/mol): 125.146 MDL-nummer: MFCD02683095 InChI Key: FHYDHJXZZQCXOX-UHFFFAOYSA-N Synoniem: n-methyl-3-fluoroaniline, 3-fluoro-n-methylbenzenamine, 3-fluoro-n-methylanilin, n-methyl-m-fluoroaniline, acmc-209xf6, ksc497i4f, 3-fluoro-phenyl-methyl-amine, 3-fluoro-n-methylaniline, benzenamine, 3-fluoro-n-methyl PubChem CID: 2759011 IUPAC Name: 3-fluoro-N-methylaniline SMILES: CNC1=CC(=CC=C1)F

CAS: 635-46-1 Moleculaire formule: C9H11N Molecular Weight (g/mol): 133.19 MDL-nummer: MFCD00006693 InChI Key: LBUJPTNKIBCYBY-UHFFFAOYSA-N Synoniem: 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: C1CNC2=CC=CC=C2C1

CAS: 2343-22-8 Moleculaire formule: C8H8FN Molecular Weight (g/mol): 137.157 MDL-nummer: MFCD00214461 InChI Key: NXQRMQIYCWFDGP-UHFFFAOYSA-N Synoniem: 5-fluoroindoline, 5-fluoro-2,3-dihydro-1h-indole, 1h-indole,5-fluoro-2,3-dihydro, 1h-indole, 5-fluoro-2,3-dihydro, 5-fluoro-indoline, peakdale1_000398, 5-fluoro-2,3-dihydro-1h-indol, 2,3-dihydro-5-fluoro-1h-indole PubChem CID: 2774463 IUPAC Name: 5-fluoro-2,3-dihydro-1H-indole SMILES: C1CNC2=C1C=C(C=C2)F

CAS: 635-46-1 Moleculaire formule: C9H11N Molecular Weight (g/mol): 133.19 MDL-nummer: MFCD00006693 InChI Key: LBUJPTNKIBCYBY-UHFFFAOYSA-N Synoniem: 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: C1CNC2=CC=CC=C2C1

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

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

CAS: 22190-33-6 Moleculaire formule: C8H8BrN Molecular Weight (g/mol): 198.063 MDL-nummer: MFCD00027410 InChI Key: QEDCHCLHHGGYBT-UHFFFAOYSA-N Synoniem: 5-bromoindoline, 1h-indole, 5-bromo-2,3-dihydro, 5-bromo-indoline, zlchem 28, 5-bromodihydroindole, pubchem7319, acmc-1cez6, 5-bromo-2,3-dihydro-indole, ksc497i6r PubChem CID: 3411566 IUPAC Name: 5-bromo-2,3-dihydro-1H-indole SMILES: C1CNC2=C1C=C(C=C2)Br

CAS: 27640-31-9 Moleculaire formule: C9H11NO Molecular Weight (g/mol): 149.193 InChI Key: GRPOFAKYHPAXNP-UHFFFAOYSA-N Synoniem: 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: 41419-59-4 Moleculaire formule: C8H8F3NO Molecular Weight (g/mol): 191.153 MDL-nummer: MFCD00052332 InChI Key: MGCCWCLGIPNIBP-UHFFFAOYSA-N Synoniem: 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

CAS: 1465-25-4 Moleculaire formule: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 MDL-nummer: MFCD00012556 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synoniem: 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