Secondary alkylarylamines

Alfa Aesar™ 5-Fluoroindoline, 97%

CAS: 2343-22-8 Molecular Formula: C8H8FN Molecular Weight (g/mol): 137.157 MDL Number: MFCD00214461 InChI Key: NXQRMQIYCWFDGP-UHFFFAOYSA-N Synonym: 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

Alfa Aesar™ Rhodamine 6G

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-]

Rhodamine 6G 99%, ACROS Organics™

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-]

Alfa Aesar™ Methyl 4-(methylamino)benzoate, 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

Rhodamine 6G, 99%, pure, laser grade, ACROS Organics™

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-]

Alfa Aesar™ 3-Chloro-N-methylaniline, 97%

CAS: 7006-52-2 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00052014 InChI Key: WFGYSQDPURFIFL-UHFFFAOYSA-N Synonym: 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=C1)Cl

Alfa Aesar™ 4-Chloro-N-(2-fluorobenzyl)aniline, 97%

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

Alfa Aesar™ Methyl N-methylanthranilate, 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

3-bromo-n-methylaniline, 98%, ACROS Organics™

CAS: 66584-32-5 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.05 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

Alfa Aesar™ N-Methyl-3-nitroaniline, 97%

CAS: 619-26-1 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00963641 InChI Key: IKSRCCUOUJJGAU-UHFFFAOYSA-N Synonym: 3-nitro-n-methylaniline, n-methyl-m-nitroaniline, benzenamine, n-methyl-3-nitro, n-methyl-3-nitro-aniline, acmc-1b45l, n-methyl-n-3-nitrophenyl amine # PubChem CID: 219622 IUPAC Name: N-methyl-3-nitroaniline SMILES: CNC1=CC(=CC=C1)[N+](=O)[O-]

Alfa Aesar™ 4-(Cyclopropylamino)benzonitrile, 98%

CAS: 1019607-55-6 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.204 InChI Key: SHZXUUVOVQTNCK-UHFFFAOYSA-N Synonym: 4-cyclopropylamino benzonitrile, acmc-2097xs PubChem CID: 28411077 IUPAC Name: 4-(cyclopropylamino)benzonitrile SMILES: C1CC1NC2=CC=C(C=C2)C#N

Alfa Aesar™ N-(2-Fluorobenzyl)aniline, 97%

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

Alfa Aesar™ 2-Benzylaminopyridine, 98%

CAS: 6935-27-9 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 MDL Number: MFCD00006251 InChI Key: WYHXNQXDQQMTQI-UHFFFAOYSA-N Synonym: 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

Alfa Aesar™ 4-Fluoro-N-methylaniline, 97%

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

Alfa Aesar™ 3-(Phenylaminomethyl)benzeneboronic acid pinacol ester, 97%

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

7-Hydroxy-1,2,3,4-tetrahydroquinoline, 96%, ACROS Organics™

CAS: 58196-33-1 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 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

4-Bromo-N-methylaniline, 97%, ACROS Organics™

CAS: 6911-87-1 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.05 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

4-(Methylamino)phenylboronic acid pinacol ester, 97%, ACROS Organics™

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

Alfa Aesar™ Indoline, 99%

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

Alfa Aesar™ N-(n-Butyl)aniline, 99%

CAS: 1126-78-9 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00035798 InChI Key: VSHTWPWTCXQLQN-UHFFFAOYSA-N Synonym: benzenamine, n-butyl, aniline, n-butyl, 4-phenylamino butane, n-butylbenzenamine, n-n-butyl aniline, butylaniline, n-phenyl-n-butylamine, butylphenylamine, unii-r2znj7l2um, benzamine, n-butyl PubChem CID: 14310 IUPAC Name: N-butylaniline SMILES: CCCCNC1=CC=CC=C1

Tetracaine, 98%, ACROS Organics™

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

N-Phenylbenzylamine, 99%, ACROS Organics™

CAS: 103-32-2 Molecular Formula: C13H13N Molecular Weight (g/mol): 183.25 MDL Number: MFCD00003018 InChI Key: GTWJETSWSUWSEJ-UHFFFAOYSA-N Synonym: n-phenylbenzylamine, benzylaniline, benzenemethanamine, n-phenyl, phenylbenzylamine, benzylphenylamine, n-monobenzylaniline, aniline, n-benzyl, benzylamine, n-phenyl, benzenamine, n-phenylmethyl, n-benzyl aniline PubChem CID: 66028 IUPAC Name: N-benzylaniline SMILES: C1=CC=C(C=C1)CNC2=CC=CC=C2

Alfa Aesar™ 2-Chloro-N-methylaniline, 97%

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

Alfa Aesar™ 2-(Methylamino)pyrimidine-5-boronic acid pinacol ester, 96%

CAS: 904326-88-1 Molecular Formula: C11H18BN3O2 Molecular Weight (g/mol): 235.094 MDL Number: MFCD11878345 InChI Key: QDOXNCAIXITTKA-UHFFFAOYSA-N Synonym: n-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine, 2-methylaminopyrimidine-5-boronic acid, pinacol ester, n-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine, 2-methylaminopyrimidine-5-boronic acid,pinacol ester, 2-methylamino pyrimidine-5-boronic acid pinacol ester, 2-methylamino pyrimidin-5-yl boronic acid pinacol ester, methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrimidin-2-yl-amine, methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrimidin-2-yl amine, n-m ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine, n-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyrimidin-2-amine PubChem CID: 46739641 IUPAC Name: N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)NC

Metolazone, Fisher BioReagents

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

Alfa Aesar™ N-(4-Fluorobenzyl)-2-(trifluoromethyl)aniline, 97%

CAS: 1041583-33-8 Molecular Formula: C14H11F4N Molecular Weight (g/mol): 269.243 MDL Number: MFCD12618204 InChI Key: JCWUQELJSDRKEP-UHFFFAOYSA-N Synonym: n-4-fluorobenzyl-2-trifluoromethyl aniline, n-4-fluorophenyl methyl-2-trifluoromethyl aniline PubChem CID: 29292080 IUPAC Name: N-[(4-fluorophenyl)methyl]-2-(trifluoromethyl)aniline SMILES: C1=CC=C(C(=C1)C(F)(F)F)NCC2=CC=C(C=C2)F

Alfa Aesar™ N-Methylaniline, 98%

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

Alfa Aesar™ N-Isopropylaniline, 98%

CAS: 768-52-5 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00026347 InChI Key: FRCFWPVMFJMNDP-UHFFFAOYSA-N Synonym: n-isopropylaniline, isopropylaniline, n-phenylisopropylamine, benzenamine, n-1-methylethyl, aniline, n-isopropyl, n-propan-2-yl aniline, n-iso-propylaniline, unii-i7y9616f3r, ccris 4831, 2-phenylamino propane PubChem CID: 13032 IUPAC Name: N-propan-2-ylaniline SMILES: CC(C)NC1=CC=CC=C1

Alfa Aesar™ 1,2,3,4-Tetrahydro-2,2,4,7-tetramethylquinoline, 97%

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 PubChem CID: 101035 IUPAC Name: 2,2,4,7-tetramethyl-3,4-dihydro-1H-quinoline SMILES: CC1CC(NC2=C1C=CC(=C2)C)(C)C

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