Aniline and substituted anilines

3-Methoxydiphenylamine 98.0+%, TCI America™

CAS: 101-16-6 Molecular Formula: C13H13NO Molecular Weight (g/mol): 199.253 MDL Number: MFCD00008383 InChI Key: MKASXAGBWHIGCF-UHFFFAOYSA-N Synonym: 3-methoxydiphenylamine,n-phenyl-m-anisidine,benzenamine, 3-methoxy-n-phenyl,n-phenyl-3-methoxyaniline,n1-phenyl-3-methoxyaniline,n-3-methoxyphenyl-n-phenylamine,3-methoxy-n-phenylbenzenamine,3-methoxydiphenylamin,3-methoxy diphenylamine,pubchem13530 PubChem CID: 7544 IUPAC Name: 3-methoxy-N-phenylaniline SMILES: COC1=CC=CC(=C1)NC2=CC=CC=C2

2,6-Dibromo-4-fluoroaniline 98.0+%, TCI America™

CAS: 344-18-3 Molecular Formula: C6H4Br2FN Molecular Weight (g/mol): 268.911 MDL Number: MFCD00041445 InChI Key: VHPLZFGCNLDYQH-UHFFFAOYSA-N Synonym: 1-amino-2,6-dibromo-4-fluorobenzene,benzenamine, 2,6-dibromo-4-fluoro,pubchem3444,acmc-1cte4,2,6-dibromo-4-flouroaniline,ksc494q8f,2,6-dibromo-4-fluoro-aniline,2,6-dibromo-4-fluorobenzenamine,2,6-dibromo-4-fluorophenylamine,attercop-chm at130221 PubChem CID: 242872 IUPAC Name: 2,6-dibromo-4-fluoroaniline SMILES: C1=C(C=C(C(=C1Br)N)Br)F

4-Chloro-2,5-dimethoxyaniline 98.0+%, TCI America™

CAS: 6358-64-1 Molecular Formula: C8H10ClNO2 Molecular Weight (g/mol): 187.62 MDL Number: MFCD00014893 InChI Key: YGUFQYGSBVXPMC-UHFFFAOYSA-N Synonym: 2,5-dimethoxy-4-chloroaniline,benzenamine, 4-chloro-2,5-dimethoxy,aniline, 4-chloro-2,5-dimethoxy,unii-t659iw8p4s,4-chloro-2,5-dimethoxyphenylamine,pubchem4366,acmc-1b2t2,dsstox_cid_20718,dsstox_rid_79565,dsstox_gsid_40718 PubChem CID: 22833 IUPAC Name: 4-chloro-2,5-dimethoxyaniline SMILES: COC1=CC(Cl)=C(OC)C=C1N

2-Bromoaniline Hydrochloride 97.0+%, TCI America™

CAS: 94718-79-3 Molecular Formula: C6H7BrClN Molecular Weight (g/mol): 208.483 MDL Number: MFCD00060215 InChI Key: UDIKHQMWHQJPNT-UHFFFAOYSA-N PubChem CID: 12211864 IUPAC Name: 2-bromoaniline;hydrochloride SMILES: C1=CC=C(C(=C1)N)Br.Cl

2,6-Dinitroaniline 95.0+%, TCI America™

CAS: 606-22-4 Molecular Formula: C6H5N3O4 Molecular Weight (g/mol): 183.123 MDL Number: MFCD00007148 InChI Key: QFUSCYRJMXLNRB-UHFFFAOYSA-N Synonym: benzenamine, 2,6-dinitro,2,6-dinitrobenzenamine,aniline, 2,6-dinitro,unii-8w27g0qbd7,ccris 3108,pubchem22911,wln: wnr bz cnw,acmc-209ml1,2,6-dinitroaniline,2,6-dinitro-phenyl-amine PubChem CID: 69070 IUPAC Name: 2,6-dinitroaniline SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])N)[N+](=O)[O-]

3,4-Dimethoxyaniline 98.0+%, TCI America™

CAS: 6315-89-5 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.181 MDL Number: MFCD00008394 InChI Key: LGDHZCLREKIGKJ-UHFFFAOYSA-N Synonym: 4-aminoveratrole,benzenamine, 3,4-dimethoxy,4-aminoveratrol,3,4-dimethoxybenzenamine,2-methoxy-4-aminoanisole,3,4-dimethoxy aniline,aniline, 3,4-dimethoxy,3,4-dimethyloxy aniline,3,4-dimethoxy-phenylamine PubChem CID: 22770 IUPAC Name: 3,4-dimethoxyaniline SMILES: COC1=C(C=C(C=C1)N)OC

N-(2,4-Dinitrophenyl)-L-alanine 98.0+%, TCI America™

CAS: 1655-52-3 Molecular Formula: C9H9N3O6 Molecular Weight (g/mol): 255.19 MDL Number: MFCD00038106 InChI Key: KKHLKORVTUUSBC-YFKPBYRVSA-N Synonym: N-Dnp-L-alanine, Dnp-Ala-OH PubChem CID: 5464517 IUPAC Name: (2S)-2-[(2,4-dinitrophenyl)amino]propanoic acid SMILES: C[C@H](NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(O)=O

4-Amino-3-bromobenzonitrile 98.0+%, TCI America™

2-Bromoaniline 98.0+%, TCI America™

CAS: 615-36-1 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.025 MDL Number: MFCD00007632 InChI Key: AOPBDRUWRLBSDB-UHFFFAOYSA-N Synonym: o-bromoaniline,benzenamine, 2-bromo,o-aminobromobenzene,aniline, o-bromo,2-bromobenzenamine,bromoaniline 2-,2-bromo aniline,2-bromophenylamine,benzenamine,2-bromo,2-bromioaniline PubChem CID: 11992 IUPAC Name: 2-bromoaniline SMILES: C1=CC=C(C(=C1)N)Br

Nalpha-(5-Fluoro-2,4-dinitrophenyl)-L-alaninamide 95.0+%, TCI America™

CAS: 95713-52-3 Molecular Formula: C9H9FN4O5 Molecular Weight (g/mol): 272.19 MDL Number: MFCD00042049 InChI Key: NEPLBHLFDJOJGP-BYPYZUCNSA-N Synonym: marfey's reagent,s-2-5-fluoro-2,4-dinitrophenyl amino propanamide,2s-2-5-fluoro-2,4-dinitrophenyl amino propanamide,n-2,4-dinitro-5-fluorophenyl-l-alaninamide,2s-2-5-fluoro-2,4-dinitroanilino propanamide,propanamide, 2-5-fluoro-2,4-dinitrophenyl amino-, 2s,nalpha-2,4-dinitro-5-fluorophenyl-l-alaninamide,n-alpha-2,4-dinitro-5-fluorophenyl-l-alaninamide,fdaa,1-fd-aa PubChem CID: 5486955 IUPAC Name: (2S)-2-[(5-fluoro-2,4-dinitrophenyl)amino]propanamide SMILES: C[C@H](NC1=CC(F)=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(N)=O

p-Anisidine Hydrochloride 99.0+%, TCI America™

CAS: 20265-97-8 Molecular Formula: C7H10ClNO Molecular Weight (g/mol): 159.613 MDL Number: MFCD00036388 InChI Key: VQYJLACQFYZHCO-UHFFFAOYSA-N Synonym: p-anisidine hydrochloride,4-methoxyaniline hydrochloride,unii-7c4r75n8vg,benzenamine, 4-methoxy-, hydrochloride,p-anisidine.hcl,p-anisidine hcl,p-anisidinium chloride,4-anisidine hydrochloride,p-anisylamine hydrochloride,p-aminoanisole hydrochloride PubChem CID: 2734956 IUPAC Name: 4-methoxyaniline;hydrochloride SMILES: COC1=CC=C(C=C1)N.Cl

2-Chloro-5-methoxyaniline 98.0+%, TCI America™

CAS: 2401-24-3 Molecular Formula: C7H8ClNO Molecular Weight (g/mol): 157.597 MDL Number: MFCD00047830 InChI Key: GBOUQGUQUUPGLO-UHFFFAOYSA-N Synonym: 6-chloro-m-anisidine,3-amino-4-chloroanisole,benzenamine, 2-chloro-5-methoxy,2-chloro-5-methoxy-aniline,6-chloro-m-anisidine hydrochloride,2-chloro-5-methoxy-phenylamine,2-chloro-5-methoxybenzenamine hydrochloride,6-chloro-meta-anisidine hydrochloride,2-chloro-5-methoxyanilinehydrochloride,timtec-bb sbb008038 PubChem CID: 75460 IUPAC Name: 2-chloro-5-methoxyaniline SMILES: COC1=CC(=C(C=C1)Cl)N

Blue Tetrazolium 95.0+%, TCI America™

CAS: 1871-22-3 Molecular Formula: C40H36Cl2N8O2 Molecular Weight (g/mol): 731.68 MDL Number: MFCD00040933 InChI Key: RCEHREKDVGHYAM-UHFFFAOYSA-N Synonym: blue tetrazolium chloride,tetrazolium blue,tetrazolium blue chloride,blue tetrazolium,dimethoxy neotetrazolium,4-anisyltetrazolium blue,3,3'-3,3'-dimethoxy-1,1'-biphenyl-4,4'-diyl bis 2,5-diphenyl-2h-tetrazol-3-ium chloride,3,3'-dianisole-4,4'-bis 3,5-diphenyltetrazolium chloride,3,3'-dianisolebis 4,4'-3,5-diphenyl tetrazolium chloride,3,3'-3,3'-dimethoxy-4,4'-biphenylene bis 2,5-diphenyl-2h-tetrazolium chloride PubChem CID: 9853362 ChEBI: CHEBI:75198 IUPAC Name: dihydrogen 2-[4'-(3,5-diphenyl-2,3-dihydro-1H-1,2,3,4-tetrazol-2-yl)-3,3'-dimethoxy-[1,1'-biphenyl]-4-yl]-3,5-diphenyl-2,3-dihydro-1H-1,2,3,4-tetrazole dichloride SMILES: [H+].[H+].[Cl-].[Cl-].COC1=CC(=CC=C1N1NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(N2NC(=NN2C2=CC=CC=C2)C2=CC=CC=C2)C(OC)=C1

2-Bromo-6-chloro-4-nitroaniline 98.0+%, TCI America™

CAS: 99-29-6 Molecular Formula: C6H4BrClN2O2 Molecular Weight (g/mol): 251.464 MDL Number: MFCD00014770 InChI Key: GLUCALKKMFBJEB-UHFFFAOYSA-N Synonym: 2-chloro-4-nitro-6-bromoaniline,benzenamine, 2-bromo-6-chloro-4-nitro,6-bromo-2-chloro-4-nitroaniline,6-bromo-2-chloro-4-nitrophenylamine,2-bromo-4-nitro-6-chloroaniline,aniline, 2-bromo-6-chloro-4-nitro,2-bromo-6-chloro-4-nitro-benzenamin,2-bromo-6-chloro-4-nitro-phenylamine,pubchem2333,acmc-209sc7 PubChem CID: 66832 IUPAC Name: 2-bromo-6-chloro-4-nitroaniline SMILES: C1=C(C=C(C(=C1Cl)N)Br)[N+](=O)[O-]

Sigma Aldrich 2-Bromo-4-(trifluoromethoxy)aniline

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More