CAS: 58196-33-1 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 InChI Key: HJJRGZMJZDSMDB-UHFFFAOYSA-N Synonym: 7-hydroxy-1,2,3,4-tetrahydroquinoline, 7-quinolinol, 1,2,3,4-tetrahydro, 1,2,3,4-tetrahydro-7-quinolinol, 1,2,3,4-tetrahydro-quinolin-7-ol, 1,2,3,4-tetrahydrochinolin-7-ol, pubchem12787, 7-hydroxy-3,4-dihydro-2h-quinoline, 1,2,3,4-tetrahydro-7-hydroxyquinoline, 7-hydroxy-1,2,3,4-tetrahydro-quinolin, 7-hydroxy-1,2,3,4-tetrahydro quinolinoe PubChem CID: 93980 IUPAC Name: 1,2,3,4-tetrahydroquinolin-7-ol SMILES: C1CC2=C(C=C(C=C2)O)NC1 1GR 7-Hydroxy-1,2,3,4-tetrahydroquinoline

CAS: 635-46-1 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.194 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 2.5KG 1,2,3,4-Tetrahydroquinoline, 98%

CAS: 66584-32-5 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.052 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 5GR 3-Bromo-N-methylaniline, 98%

CAS: 4746-32-1 Molecular Formula: C12H19N Molecular Weight (g/mol): 177.291 MDL Number: MFCD00462723 InChI Key: OXHJCNSXYDSOFN-UHFFFAOYSA-N Synonym: benzenamine, n-hexyl, hexylaniline, hexyl-phenyl-amine, benzenamine,n-hexyl, n-hexylaniline, n-hexylaniline, acmc-20ak47 PubChem CID: 138340 IUPAC Name: N-hexylaniline SMILES: CCCCCCNC1=CC=CC=C1 1GR N-n-Hexylaniline, 98%

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 METHYL 2-METHYLAMINOBENZOATE, TECH,250G

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-] 500MG Rhodamine 6G, 99%, pure, laser grade

CAS: 1019513-68-8 Molecular Formula: C13H10F3N Molecular Weight (g/mol): 237.225 MDL Number: MFCD11145793 InChI Key: AQKIMCOJXTXPOV-UHFFFAOYSA-N Synonym: 2,4-difluoro-n-4-fluorobenzyl aniline, 2,4-difluoro-n-4-fluorophenyl methyl aniline PubChem CID: 28476690 IUPAC Name: 2,4-difluoro-N-[(4-fluorophenyl)methyl]aniline SMILES: C1=CC(=CC=C1CNC2=C(C=C(C=C2)F)F)F 1GR 2,4-Difluoro-N-(4-fluorobenzyl)aniline, 97% 1g

CAS: 19727-83-4 Molecular Formula: C8H8N2O2 Molecular Weight (g/mol): 164.164 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, 2,3-dihydro-6-nitro-1h-indole, zlchem 357, pubchem7443, 6-nitroindoline PubChem CID: 29757 IUPAC Name: 6-nitro-2,3-dihydro-1H-indole SMILES: C1CNC2=C1C=CC(=C2)[N+](=O)[O-] 6-NITROINDOLINE, 99% 25G

CAS: 19727-83-4 Molecular Formula: C8H8N2O2 Molecular Weight (g/mol): 164.164 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, 2,3-dihydro-6-nitro-1h-indole, zlchem 357, pubchem7443, 6-nitroindoline PubChem CID: 29757 IUPAC Name: 6-nitro-2,3-dihydro-1H-indole SMILES: C1CNC2=C1C=CC(=C2)[N+](=O)[O-] 5GR 6-Nitroindoline, 98%

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 METHYL 4-(METHYLAMINO)BENZOATE, 98%,5G

CAS: 869952-62-5 Molecular Formula: C13H10ClF2N Molecular Weight (g/mol): 253.677 MDL Number: MFCD04477726 InChI Key: ITCSNHYWYJYWMJ-UHFFFAOYSA-N Synonym: 3-chloro-4-fluoro-n-4-fluorobenzyl aniline, 3-chloro-4-fluoro-n-4-fluorophenyl methyl aniline PubChem CID: 961622 IUPAC Name: 3-chloro-4-fluoro-N-[(4-fluorophenyl)methyl]aniline SMILES: C1=CC(=CC=C1CNC2=CC(=C(C=C2)F)Cl)F 1GR 3-Chloro-4-fluoro-N-(4-fluorobenzyl)aniline, 97% 1g

CAS: 436091-94-0 Molecular Formula: C15H16FN Molecular Weight (g/mol): 229.298 MDL Number: MFCD04035146 InChI Key: RHIGPGNSIIYTMU-UHFFFAOYSA-N Synonym: 4-ethyl-n-4-fluorobenzyl aniline, 4-ethyl-n-4-fluorophenyl methyl aniline PubChem CID: 1133840 IUPAC Name: 4-ethyl-N-[(4-fluorophenyl)methyl]aniline SMILES: CCC1=CC=C(C=C1)NCC2=CC=C(C=C2)F 250MG 4-Ethyl-N-(4-fluorobenzyl)aniline, 97% 250mg

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 1,2-DIANILINOETHANE, 98+% 100G

CAS: 1019550-62-9 Molecular Formula: C15H16FNO Molecular Weight (g/mol): 245.297 MDL Number: MFCD11141664 InChI Key: CRPFRYINIOOUFK-UHFFFAOYSA-N Synonym: 2-ethoxy-n-3-fluorobenzyl aniline, 2-ethoxy-n-3-fluorophenyl methyl aniline, n-2-ethoxyphenyl-3-fluorobenzylamine PubChem CID: 28441098 IUPAC Name: 2-ethoxy-N-[(3-fluorophenyl)methyl]aniline SMILES: CCOC1=CC=CC=C1NCC2=CC(=CC=C2)F 1GR 2-Ethoxy-N-(3-fluorobenzyl)aniline, 97% 1g

CAS: 356531-45-8 Molecular Formula: C13H11ClFN Molecular Weight (g/mol): 235.686 MDL Number: MFCD03210760 InChI Key: CVEIHFFBWNNUJV-UHFFFAOYSA-N Synonym: 2-chloro-n-4-fluorobenzyl aniline, 2-chloro-n-4-fluorophenyl methyl aniline PubChem CID: 23907159 IUPAC Name: 2-chloro-N-[(4-fluorophenyl)methyl]aniline SMILES: C1=CC=C(C(=C1)NCC2=CC=C(C=C2)F)Cl 1GR 2-Chloro-N-(4-fluorobenzyl)aniline, 97% 1g

CAS: 1024247-14-0 Molecular Formula: C14H11F4N Molecular Weight (g/mol): 269.243 InChI Key: ASCPOHCDSLZUJZ-UHFFFAOYSA-N Synonym: n-2-fluorophenyl methyl-2-trifluoromethyl aniline, n-2-fluorobenzyl-2-trifluoromethyl aniline PubChem CID: 4711834 IUPAC Name: N-[(2-fluorophenyl)methyl]-2-(trifluoromethyl)aniline SMILES: C1=CC=C(C(=C1)CNC2=CC=CC=C2C(F)(F)F)F 1GR N-(2-Fluorobenzyl)-2-(trifluoromethyl)aniline, 97% 1g

CAS: 59388-58-8 Molecular Formula: C13H19N Molecular Weight (g/mol): 189.302 MDL Number: MFCD00799587 InChI Key: NRWNXIXJZMSDAU-UHFFFAOYSA-N Synonym: 1,2,3,4-tetrahydro-2,2,4,7-tetramethylquinoline, 2,2,4,7-tetramethyl-1,2,3,4-tetrahydroquinoline, quinoline, 1,2,3,4-tetrahydro-2,2,4,7-tetramethyl, acmc-20ap7g, quinoline,1,2,3,4-tetrahydro-2,2,4,7-tetramethyl, 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 1,2,3,4-TETRAHYDRO-2,2,4,7TETRAMETHYLQUINOLINE, 5M

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 5GR N-(1-Naphthyl)ethylenediamine dihydrochloride, ACS 5g

CAS: 356531-56-1 Molecular Formula: C13H10Cl2FN Molecular Weight (g/mol): 270.128 MDL Number: MFCD03210771 InChI Key: IXMMFUMVGXKTGY-UHFFFAOYSA-N Synonym: 3,4-dichloro-n-4-fluorobenzyl aniline, 3,4-dichloro-n-4-fluorophenyl methyl aniline, 3,4-dichlorophenyl-4-fluorobenzyl-amine PubChem CID: 22660930 IUPAC Name: 3,4-dichloro-N-[(4-fluorophenyl)methyl]aniline SMILES: C1=CC(=CC=C1CNC2=CC(=C(C=C2)Cl)Cl)F 1GR 3,4-Dichloro-N-(4-fluorobenzyl)aniline, 97% 1g

CAS: 940355-99-7 Molecular Formula: C13H10Cl2FN Molecular Weight (g/mol): 270.128 MDL Number: MFCD11058526 InChI Key: CRDQFOQQSHQDFR-UHFFFAOYSA-N Synonym: 2,5-dichloro-n-4-fluorobenzyl aniline, 2,5-dichloro-n-4-fluorophenyl methyl aniline, n-2,5-dichlorophenyl-4-fluorobenzylamine PubChem CID: 18801244 IUPAC Name: 2,5-dichloro-N-[(4-fluorophenyl)methyl]aniline SMILES: C1=CC(=CC=C1CNC2=C(C=CC(=C2)Cl)Cl)F 1GR 2,5-Dichloro-N-(4-fluorobenzyl)aniline, 97% 1g

CAS: 1019570-78-5 Molecular Formula: C15H16FN Molecular Weight (g/mol): 229.298 InChI Key: SSTWUCUWRUAVBR-UHFFFAOYSA-N Synonym: 4-ethyl-n-2-fluorobenzyl aniline, 4-ethyl-n-2-fluorophenyl methyl aniline, n-4-ethylphenyl-2-fluorobenzylamine PubChem CID: 28479702 IUPAC Name: 4-ethyl-N-[(2-fluorophenyl)methyl]aniline SMILES: CCC1=CC=C(C=C1)NCC2=CC=CC=C2F 250MG 4-Ethyl-N-(2-fluorobenzyl)aniline, 97% 250mg

CAS: 27640-33-1 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD02683225 InChI Key: GRPOFAKYHPAXNP-QMMMGPOBSA-N Synonym: s-+-2-indolinemethanol, s-indolin-2-ylmethanol, s-2-indolinemethanol, 2s-2,3-dihydro-1h-indol-2-ylmethanol, indoline-2alpha-methanol, s-+-indoline-2-methanol, s-+-2-indolinemethanol, 2s-2,3-dihydro-1h-indol-2-yl methanol, 1h-indole-2-methanol,2,3-dihydro-, 2s PubChem CID: 6951186 IUPAC Name: [(2S)-2,3-dihydro-1H-indol-2-yl]methanol SMILES: C1C(NC2=CC=CC=C21)CO (S)-(+)-INDOLINE-2-METHAN OL, 98+% 1G

CAS: 1664-40-0 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00008162 InChI Key: OCIDXARMXNJACB-UHFFFAOYSA-N Synonym: n-phenylethylenediamine, n1-phenylethane-1,2-diamine, n-2-aminoethyl aniline, 1,2-ethanediamine, n-phenyl, ethylenediamine, n-phenyl, n-phenyl-1,2-ethanediamine, benzenamine, n-2-aminoethyl, n-phenylethane-1,2-diamine, 1,2-ethanediamine, n1-phenyl, 2-aminoethyl phenylamine PubChem CID: 74270 IUPAC Name: N'-phenylethane-1,2-diamine SMILES: C1=CC=C(C=C1)NCCN 10ML N-Phenylethylenediamine, 99%

CAS: 356531-50-5 Molecular Formula: C15H16FNO Molecular Weight (g/mol): 245.297 MDL Number: MFCD03210765 InChI Key: QHXYFKKCYJTASY-UHFFFAOYSA-N Synonym: 4-ethoxy-n-4-fluorophenyl methyl aniline, 4-ethoxy-n-4-fluorobenzyl aniline PubChem CID: 962176 IUPAC Name: 4-ethoxy-N-[(4-fluorophenyl)methyl]aniline SMILES: CCOC1=CC=C(C=C1)NCC2=CC=C(C=C2)F 1GR 4-Ethoxy-N-(4-fluorobenzyl)aniline, 97% 1g

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 1GR N-(2-Fluorobenzyl)aniline, 97% 1g

CAS: 66584-32-5 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.052 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 1GR 3-Bromo-N-methylaniline, 97% 1g

CAS: 25948-11-2 Molecular Formula: C8H11N3O2 Molecular Weight (g/mol): 181.195 MDL Number: MFCD00084819 InChI Key: KZWODZHPEMBNTR-UHFFFAOYSA-N Synonym: 5-nitro-2-n-propylamino pyridine, 5-nitro-2-n-propylaminopyridine, 5-nitro-n-propyl-2-pyridinamine, 5-nitro-2-n-propylamino pyridine, acmc-1cgqw, 5-nitro 2-pyridyl propylamine, 5-nitro-n-propyl-pyridin-2-amine, 2-pyridinamine, 5-nitro-n-propyl PubChem CID: 117675 IUPAC Name: 5-nitro-N-propylpyridin-2-amine SMILES: CCCNC1=NC=C(C=C1)[N+](=O)[O-] 5-NITRO-2-(N-PROPYLAMINO)PYRIDINE, 96% 10G

CAS: 66315-23-9 Molecular Formula: C10H14N2O2 Molecular Weight (g/mol): 194.234 MDL Number: MFCD04110945 InChI Key: ZPJHHBPBCFRECW-UHFFFAOYSA-N Synonym: ethyl 3-amino-4-methylamino benzoate, 3-amino-4-methylamino benzoic acid ethyl ester, ethyl 4-methylamino-3-aminobenzoate, ethyl 3-azanyl-4-methylamino benzoate, ethyl3-amino-4-methylamino benzoate, 3-amino-4-methylaminobenzoic acid ethyl ester, benzoic acid,3-amino-4-methylamino-, ethyl ester, benzoic acid, 3-amino-4-methylamino-, ethyl ester PubChem CID: 2824047 IUPAC Name: ethyl 3-amino-4-(methylamino)benzoate SMILES: CCOC(=O)C1=CC(=C(C=C1)NC)N 10GR Ethyl 3-amino-4-(methylamino)benzoate, 97%

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 25GR Indoline, 98%

CAS: 1021027-84-8 Molecular Formula: C15H16FN Molecular Weight (g/mol): 229.298 MDL Number: MFCD11146192 InChI Key: MIQVCEDOLWFINR-UHFFFAOYSA-N Synonym: 2-ethyl-n-2-fluorobenzyl aniline, 2-ethyl-n-2-fluorophenyl methyl aniline PubChem CID: 28480571 IUPAC Name: 2-ethyl-N-[(2-fluorophenyl)methyl]aniline SMILES: CCC1=CC=CC=C1NCC2=CC=CC=C2F 250MG 2-Ethyl-N-(2-fluorobenzyl)aniline, 97% 250mg