Aniline and substituted anilines
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Filtered Search Results
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 |
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 |
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 |
Alfa Aesar™ 2,6-Dibromo-4-fluoroaniline, 98%
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
| PubChem CID | 242872 |
|---|---|
| CAS | 344-18-3 |
| Molecular Weight (g/mol) | 268.911 |
| MDL Number | MFCD00041445 |
| SMILES | C1=C(C=C(C(=C1Br)N)Br)F |
| 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 |
| IUPAC Name | 2,6-dibromo-4-fluoroaniline |
| InChI Key | VHPLZFGCNLDYQH-UHFFFAOYSA-N |
| Molecular Formula | C6H4Br2FN |
Alfa Aesar™ 1-(4-Methoxyphenyl)-1H-1,2,4-triazole, 99%
CAS: 68377-33-3 Molecular Formula: C9H9N3O Molecular Weight (g/mol): 175.191 MDL Number: MFCD12407079 InChI Key: HXCCOAUMJBFQCC-UHFFFAOYSA-N Synonym: 1-4-methoxyphenyl-1h-1,2,4-triazole,1-4-methoxyphenyl-1,2,4-triazole,1-4-methoxyphenyl-1h-1,2,4 triazole,4-n-methoxyphenyl-1,2,4-triazole,1-4-methoxy-phenyl-1h-1,2,4 triazole PubChem CID: 11084390 IUPAC Name: 1-(4-methoxyphenyl)-1,2,4-triazole SMILES: COC1=CC=C(C=C1)N2C=NC=N2
| PubChem CID | 11084390 |
|---|---|
| CAS | 68377-33-3 |
| Molecular Weight (g/mol) | 175.191 |
| MDL Number | MFCD12407079 |
| SMILES | COC1=CC=C(C=C1)N2C=NC=N2 |
| Synonym | 1-4-methoxyphenyl-1h-1,2,4-triazole,1-4-methoxyphenyl-1,2,4-triazole,1-4-methoxyphenyl-1h-1,2,4 triazole,4-n-methoxyphenyl-1,2,4-triazole,1-4-methoxy-phenyl-1h-1,2,4 triazole |
| IUPAC Name | 1-(4-methoxyphenyl)-1,2,4-triazole |
| InChI Key | HXCCOAUMJBFQCC-UHFFFAOYSA-N |
| Molecular Formula | C9H9N3O |
Alfa Aesar™ 5-tert-Butyl-2-methoxyaniline, 97%
CAS: 3535-88-4 Molecular Formula: C11H17NO Molecular Weight (g/mol): 179.263 MDL Number: MFCD00026299 InChI Key: DLTLFDQLMFMTRQ-UHFFFAOYSA-N Synonym: 5-tert-butyl-2-methoxyaniline,benzenamine, 5-1,1-dimethylethyl-2-methoxy,4-tert-butyl-o-anisidine,2-amine-4-tert-butylanisole,5-tert-butyl-o-anisidine,5-tert-butyl-2-methoxy-phenylamine,5-tert-butyl-2-methoxyphenylamine PubChem CID: 4176318 IUPAC Name: 5-tert-butyl-2-methoxyaniline SMILES: CC(C)(C)C1=CC(=C(C=C1)OC)N
| PubChem CID | 4176318 |
|---|---|
| CAS | 3535-88-4 |
| Molecular Weight (g/mol) | 179.263 |
| MDL Number | MFCD00026299 |
| SMILES | CC(C)(C)C1=CC(=C(C=C1)OC)N |
| Synonym | 5-tert-butyl-2-methoxyaniline,benzenamine, 5-1,1-dimethylethyl-2-methoxy,4-tert-butyl-o-anisidine,2-amine-4-tert-butylanisole,5-tert-butyl-o-anisidine,5-tert-butyl-2-methoxy-phenylamine,5-tert-butyl-2-methoxyphenylamine |
| IUPAC Name | 5-tert-butyl-2-methoxyaniline |
| InChI Key | DLTLFDQLMFMTRQ-UHFFFAOYSA-N |
| Molecular Formula | C11H17NO |