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Aniline and substituted anilines

Organic compounds that consist of a phenyl group attached to an amino group; aniline is the simplest aromatic amine. Anilines with additional substitutions are included.
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Keyword Search:
1 – 10 of 10 results
1

Bromethalin, TRC

CAS: 63333-35-7 Molecular Formula: C14 H7 Br3 F3 N3 O4 Molecular Weight (g/mol): 577.93 Synonym: N-Methyl-2,4-dinitro-N-(2,4,6-tribromophenyl)-6-(trifluoromethyl)benzenamine,Bromethalin,EL 614,Rampage,Rampage (rodenticide) IUPAC Name: N-methyl-2,4-dinitro-N-(2,4,6-tribromophenyl)-6-(trifluoromethyl)aniline SMILES: CN(c1c(Br)cc(Br)cc1Br)c2c(cc(cc2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

CAS 63333-35-7
Molecular Weight (g/mol) 577.93
SMILES CN(c1c(Br)cc(Br)cc1Br)c2c(cc(cc2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]
Synonym N-Methyl-2,4-dinitro-N-(2,4,6-tribromophenyl)-6-(trifluoromethyl)benzenamine,Bromethalin,EL 614,Rampage,Rampage (rodenticide)
IUPAC Name N-methyl-2,4-dinitro-N-(2,4,6-tribromophenyl)-6-(trifluoromethyl)aniline
Molecular Formula C14 H7 Br3 F3 N3 O4
2

Trifluralin, TRC

CAS: 1582-09-8 Molecular Formula: C13 H16 F3 N3 O4 Molecular Weight (g/mol): 335.28 Synonym: p-Toluidine, α,α,α-trifluoro-2,6-dinitro-N,N-dipropyl- (6CI,8CI),2,6-Dinitro-N,N-dipropyl-4-(trifluoromethyl)benzenamine,2,6-Dinitro-4-(trifluoromethyl)-N,N-dipropylaniline,2,6-Dinitro-N,N-di-n-propyl-α,α,α-trifluoro-p-toluidine,2,6-Dinitro-N,N-dipropyl-4-(trifluoromethyl)aniline,4-(Di-n-propylamino)-3,5-dinitro-1-(trifluoromethyl)benzene,4-(Trifluoromethyl)-2,6-dinitro-N,N-dipropylaniline,Agriflan,Agriflan 24,Bayonet,Biobarrier,Brassix,Elancolan,L 36352,Lilly 36,352,N,N-Di-n-propyl-2,6-dinitro-4-trifluoromethylaniline,N,N-Dipropyl-2,6-dinitro-4-(trifluoromethyl)aniline,N,N-Dipropyl-4-trifluoromethyl-2,6-dinitroaniline,Nitran,Nitran K,Olitref,Premerlin,Super-Treflan,Synfloran,Tefralin,Trefanocide,Treflan,Treflan 4E,Trifloran,Trifluralin,Trifluraline,Triflurex,Triflurom,Triflurotox,Trifsan,Trikepin,Trilan,Trilan (fungicide),Trilin,Tristar,Zeltoxone,α,α,α-Trifluoro-2,6-dinitro-N,N-di-n-propyl-p-toluidine,α,α,α-Trifluoro-2,6-dinitro-N,N-dipropyl-p-toluidine IUPAC Name: 2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl)aniline SMILES: CCCN(CCC)c1c(cc(cc1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

CAS 1582-09-8
Molecular Weight (g/mol) 335.28
SMILES CCCN(CCC)c1c(cc(cc1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]
Synonym p-Toluidine, α,α,α-trifluoro-2,6-dinitro-N,N-dipropyl- (6CI,8CI),2,6-Dinitro-N,N-dipropyl-4-(trifluoromethyl)benzenamine,2,6-Dinitro-4-(trifluoromethyl)-N,N-dipropylaniline,2,6-Dinitro-N,N-di-n-propyl-α,α,α-trifluoro-p-toluidine,2,6-Dinitro-N,N-dipropyl-4-(trifluoromethyl)aniline,4-(Di-n-propylamino)-3,5-dinitro-1-(trifluoromethyl)benzene,4-(Trifluoromethyl)-2,6-dinitro-N,N-dipropylaniline,Agriflan,Agriflan 24,Bayonet,Biobarrier,Brassix,Elancolan,L 36352,Lilly 36,352,N,N-Di-n-propyl-2,6-dinitro-4-trifluoromethylaniline,N,N-Dipropyl-2,6-dinitro-4-(trifluoromethyl)aniline,N,N-Dipropyl-4-trifluoromethyl-2,6-dinitroaniline,Nitran,Nitran K,Olitref,Premerlin,Super-Treflan,Synfloran,Tefralin,Trefanocide,Treflan,Treflan 4E,Trifloran,Trifluralin,Trifluraline,Triflurex,Triflurom,Triflurotox,Trifsan,Trikepin,Trilan,Trilan (fungicide),Trilin,Tristar,Zeltoxone,α,α,α-Trifluoro-2,6-dinitro-N,N-di-n-propyl-p-toluidine,α,α,α-Trifluoro-2,6-dinitro-N,N-dipropyl-p-toluidine
IUPAC Name 2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl)aniline
Molecular Formula C13 H16 F3 N3 O4
3

2,4-Dinitroaniline, TRC

CAS: 97-02-9 Molecular Formula: C6 H5 N3 O4 Molecular Weight (g/mol): 183.12 Synonym: Benzenamine, 2,4-dinitro- (9CI, ACI),2,4-Dinitrobenzenamine (ACI),Aniline, 2,4-dinitro- (8CI),1-Amino-2,4-dinitrobenzene,2,4-Dinitroaniline,Dinitroaniline,NSC 8731 IUPAC Name: 2,4-dinitroaniline SMILES: Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]

CAS 97-02-9
Molecular Weight (g/mol) 183.12
SMILES Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
Synonym Benzenamine, 2,4-dinitro- (9CI, ACI),2,4-Dinitrobenzenamine (ACI),Aniline, 2,4-dinitro- (8CI),1-Amino-2,4-dinitrobenzene,2,4-Dinitroaniline,Dinitroaniline,NSC 8731
IUPAC Name 2,4-dinitroaniline
Molecular Formula C6 H5 N3 O4
4

Brombuterol Hydrochloride, TRC

CAS: 21912-49-2 Molecular Formula: C12 H18 Br2 N2 O . Cl H Molecular Weight (g/mol): 402.55 Synonym: Benzenemethanol, 4-amino-3,5-dibromo-α-[[(1,1-dimethylethyl)amino]methyl]-, monohydrochloride (9CI),Benzyl alcohol, 4-amino-3,5-dibromo-α-[(tert-butylamino)methyl]-, monohydrochloride (8CI),4-Amino-3,5-dibromo-α-[(tert-butylamino)methyl]benzyl alcohol hydrochloride IUPAC Name: 1-(4-amino-3,5-dibromophenyl)-2-(tert-butylamino)ethanol;hydrochloride SMILES: Cl.CC(C)(C)NCC(O)c1cc(Br)c(N)c(Br)c1

CAS 21912-49-2
Molecular Weight (g/mol) 402.55
SMILES Cl.CC(C)(C)NCC(O)c1cc(Br)c(N)c(Br)c1
Synonym Benzenemethanol, 4-amino-3,5-dibromo-α-[[(1,1-dimethylethyl)amino]methyl]-, monohydrochloride (9CI),Benzyl alcohol, 4-amino-3,5-dibromo-α-[(tert-butylamino)methyl]-, monohydrochloride (8CI),4-Amino-3,5-dibromo-α-[(tert-butylamino)methyl]benzyl alcohol hydrochloride
IUPAC Name 1-(4-amino-3,5-dibromophenyl)-2-(tert-butylamino)ethanol;hydrochloride
Molecular Formula C12 H18 Br2 N2 O . Cl H
5

R 788 Sodium Salt Hydrate, TRC

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Molecular Weight (g/mol) 624.421801
Chemical Name or Material R 788 Sodium Salt Hydrate
SMILES FC1=CN=C(NC2=CC(OC)=C(OC)C(OC)=C2)N=C1NC(C=C3)=NC4=C3OC(C)(C)C(N4COP(O[Na])(O[Na])=O)=O.O
Synonym 6-[[5-Fluoro-2-[(3,4,5-trimethoxyphenyl)amino]-4-pyrimidinyl]amino]-2,2-dimethyl-4-[(phosphonooxy)methyl]-2H-pyrido[3,2-b]-1,4-oxazin-3(4H)-one Sodium Salt Hydrate,Fostamatinib Disodium Hydrate,R 935788 sodium Hydrate,R 788 sodium Hydrate
Recommended Storage -20°C
Molecular Formula C23H24FN6Na2O9P • x(H2O)
6

Disperse Yellow 9 (Technical Grade), TRC

CAS: 6373-73-5 Molecular Formula: C12 H10 N4 O4 Molecular Weight (g/mol): 274.23 Synonym: 1,4-Benzenediamine, N-(2,4-dinitrophenyl)- (9CI),p-Phenylenediamine, N-(2,4-dinitrophenyl)- (6CI,7CI,8CI),N1-(2,4-Dinitrophenyl)-1,4-benzenediamine,2,4-Dinitro-4'-aminodiphenylamine,4-Amino-2',4'-dinitrodiphenylamine,C.I. 10375,C.I. Disperse Yellow 9,C.I. Solvent Orange 53,Disperse Yellow 9,N-(2,4-Dinitrophenyl)-1,4-phenylenediamine,NSC 60560,SRA Golden Yellow IX,Seriplas Yellow PL,Serisol Fast Yellow PL,Serisol Fast Yellow PL 150,Solvent Orange 53,Supracet Yellow 5RD IUPAC Name: 1-N-(2,4-dinitrophenyl)benzene-1,4-diamine SMILES: Nc1ccc(Nc2ccc(cc2[N+](=O)[O-])[N+](=O)[O-])cc1

CAS 6373-73-5
Molecular Weight (g/mol) 274.23
SMILES Nc1ccc(Nc2ccc(cc2[N+](=O)[O-])[N+](=O)[O-])cc1
Synonym 1,4-Benzenediamine, N-(2,4-dinitrophenyl)- (9CI),p-Phenylenediamine, N-(2,4-dinitrophenyl)- (6CI,7CI,8CI),N1-(2,4-Dinitrophenyl)-1,4-benzenediamine,2,4-Dinitro-4'-aminodiphenylamine,4-Amino-2',4'-dinitrodiphenylamine,C.I. 10375,C.I. Disperse Yellow 9,C.I. Solvent Orange 53,Disperse Yellow 9,N-(2,4-Dinitrophenyl)-1,4-phenylenediamine,NSC 60560,SRA Golden Yellow IX,Seriplas Yellow PL,Serisol Fast Yellow PL,Serisol Fast Yellow PL 150,Solvent Orange 53,Supracet Yellow 5RD
IUPAC Name 1-N-(2,4-dinitrophenyl)benzene-1,4-diamine
Molecular Formula C12 H10 N4 O4
7

3-Deschloro-3-hydroxy Ornidazole, TRC

CAS: 62580-80-7 Molecular Formula: C7 H11 N3 O4 Molecular Weight (g/mol): 201.18 Synonym: 3-(2-Methyl-5-nitro-1H-imidazol-1-yl)propane-1,2-diol,Ornidazole-6-deschloro-6-hydroxy,DA 3838,Ro 11-2616 IUPAC Name: 3-(2-methyl-5-nitroimidazol-1-yl)propane-1,2-diol SMILES: Cc1ncc([N+](=O)[O-])n1CC(O)CO

CAS 62580-80-7
Molecular Weight (g/mol) 201.18
SMILES Cc1ncc([N+](=O)[O-])n1CC(O)CO
Synonym 3-(2-Methyl-5-nitro-1H-imidazol-1-yl)propane-1,2-diol,Ornidazole-6-deschloro-6-hydroxy,DA 3838,Ro 11-2616
IUPAC Name 3-(2-methyl-5-nitroimidazol-1-yl)propane-1,2-diol
Molecular Formula C7 H11 N3 O4
8

2-[3-(Aminosulfonyl)-4-chlorobenzoyl]-benzonic Acid, TRC

CAS: 5270-74-6 Molecular Formula: C14 H10 Cl N O5 S Molecular Weight (g/mol): 339.75 Synonym: 2-[3-(Aminosulfonyl)-4-chlorobenzoyl]benzoic acid,o-(4-Chloro-3-sulfamoylbenzoyl)benzoic acid IUPAC Name: 2-(4-chloro-3-sulfamoylbenzoyl)benzoic acid SMILES: NS(=O)(=O)c1cc(ccc1Cl)C(=O)c2ccccc2C(=O)O

CAS 5270-74-6
Molecular Weight (g/mol) 339.75
SMILES NS(=O)(=O)c1cc(ccc1Cl)C(=O)c2ccccc2C(=O)O
Synonym 2-[3-(Aminosulfonyl)-4-chlorobenzoyl]benzoic acid,o-(4-Chloro-3-sulfamoylbenzoyl)benzoic acid
IUPAC Name 2-(4-chloro-3-sulfamoylbenzoyl)benzoic acid
Molecular Formula C14 H10 Cl N O5 S
9

2-[3-(Aminosulfonyl)-4-chlorobenzoyl]-benzonic Acid, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

10

N alpha-(2,4-Dinitro-5-fluorophenyl)-L-alaninamide, TRC

CAS: 95713-52-3 Molecular Formula: C9 H9 F N4 O5 Molecular Weight (g/mol): 272.19 Synonym: (2S)-2-[(5-Fluoro-2,4-dinitrophenyl)amino]propanamide,Propanamide, 2-[(5-fluoro-2,4-dinitrophenyl)amino]-, (S)-,(2S)-2-[(5-Fluoro-2,4-dinitrophenyl)amino]propanamide,1-Fluoro-2,4-dinitrophenyl-5-L-alanine amide,FDAA,Marfey's reagent,Reagents, Marfey's IUPAC Name: (2S)-2-(5-fluoro-2,4-dinitroanilino)propanamide SMILES: C[C@H](Nc1cc(F)c(cc1[N+](=O)[O-])[N+](=O)[O-])C(=O)N

CAS 95713-52-3
Molecular Weight (g/mol) 272.19
SMILES C[C@H](Nc1cc(F)c(cc1[N+](=O)[O-])[N+](=O)[O-])C(=O)N
Synonym (2S)-2-[(5-Fluoro-2,4-dinitrophenyl)amino]propanamide,Propanamide, 2-[(5-fluoro-2,4-dinitrophenyl)amino]-, (S)-,(2S)-2-[(5-Fluoro-2,4-dinitrophenyl)amino]propanamide,1-Fluoro-2,4-dinitrophenyl-5-L-alanine amide,FDAA,Marfey's reagent,Reagents, Marfey's
IUPAC Name (2S)-2-(5-fluoro-2,4-dinitroanilino)propanamide
Molecular Formula C9 H9 F N4 O5