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Filtered Search Results
2,4-Dibromo-6-nitroaniline 98.0+%, TCI America™
CAS: 827-23-6 Molecular Formula: C6H4Br2N2O2 Molecular Weight (g/mol): 295.918 MDL Number: MFCD00012107 InChI Key: OBTUHOVIVLDLLD-UHFFFAOYSA-N Synonym: benzenamine, 2,4-dibromo-6-nitro,2,4-dibromo-6-nitrophenylamine,2,4-dibromo-6-nitrobenzenamine,acmc-209pq0,2-nitro-4,6-dibromoaniline,4,6-dibromo-2-nitroaniline,2,4-dibromo-6-nitro-aniline,2,4-dibromo-6-nitro-phenylamine,aniline, 2,4-dibromo-6-nitro,benzenamine,2,4-dibromo-6-nitro PubChem CID: 70009 IUPAC Name: 2,4-dibromo-6-nitroaniline SMILES: C1=C(C=C(C(=C1Br)N)[N+](=O)[O-])Br
| PubChem CID | 70009 |
|---|---|
| CAS | 827-23-6 |
| Molecular Weight (g/mol) | 295.918 |
| MDL Number | MFCD00012107 |
| SMILES | C1=C(C=C(C(=C1Br)N)[N+](=O)[O-])Br |
| Synonym | benzenamine, 2,4-dibromo-6-nitro,2,4-dibromo-6-nitrophenylamine,2,4-dibromo-6-nitrobenzenamine,acmc-209pq0,2-nitro-4,6-dibromoaniline,4,6-dibromo-2-nitroaniline,2,4-dibromo-6-nitro-aniline,2,4-dibromo-6-nitro-phenylamine,aniline, 2,4-dibromo-6-nitro,benzenamine,2,4-dibromo-6-nitro |
| IUPAC Name | 2,4-dibromo-6-nitroaniline |
| InChI Key | OBTUHOVIVLDLLD-UHFFFAOYSA-N |
| Molecular Formula | C6H4Br2N2O2 |
2-Bromo-4-chloro-6-fluoroaniline 98.0+%, TCI America™
CAS: 195191-47-0 Molecular Formula: C6H4BrClFN Molecular Weight (g/mol): 224.46 MDL Number: MFCD00070746 InChI Key: HBHBARSMRVAINH-UHFFFAOYSA-N Synonym: 6-bromo-4-chloro-2-fluoroaniline,2-amino-1-bromo-5-chloro-3-fluorobenzene,2-fluoro-4-chloro-6-bromoaniline,benzenamine, 2-bromo-4-chloro-6-fluoro,pubchem2916,acmc-1cbvw,2-bromo-4-chloro-6-fluoro-aniline,2-fluoro-4-chloro-6-bromo aniline,2-bromo-4-chloro-6-fluorobenzenamine,2-bromo-4-chloro-6-fluorophenylamine PubChem CID: 2736222 IUPAC Name: 2-bromo-4-chloro-6-fluoroaniline SMILES: NC1=C(Br)C=C(Cl)C=C1F
| PubChem CID | 2736222 |
|---|---|
| CAS | 195191-47-0 |
| Molecular Weight (g/mol) | 224.46 |
| MDL Number | MFCD00070746 |
| SMILES | NC1=C(Br)C=C(Cl)C=C1F |
| Synonym | 6-bromo-4-chloro-2-fluoroaniline,2-amino-1-bromo-5-chloro-3-fluorobenzene,2-fluoro-4-chloro-6-bromoaniline,benzenamine, 2-bromo-4-chloro-6-fluoro,pubchem2916,acmc-1cbvw,2-bromo-4-chloro-6-fluoro-aniline,2-fluoro-4-chloro-6-bromo aniline,2-bromo-4-chloro-6-fluorobenzenamine,2-bromo-4-chloro-6-fluorophenylamine |
| IUPAC Name | 2-bromo-4-chloro-6-fluoroaniline |
| InChI Key | HBHBARSMRVAINH-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrClFN |
o-Anisidine-5-sulfonic Acid 95.0+%, TCI America™
CAS: 98-42-0 Molecular Formula: C7H9NO4S Molecular Weight (g/mol): 203.212 MDL Number: MFCD00035759 InChI Key: FLIOATBXVNLPLK-UHFFFAOYSA-N Synonym: 4-methoxymetanilic acid,2-anisidine-4-sulfonic acid,2-methoxyaniline-5-sulfonic acid,benzenesulfonic acid, 3-amino-4-methoxy,o-anisidine-4-sulfonic acid,2-methoxy-5-sulfoaniline,o-anisidine-p-sulfonic acid,2-aminoanisole-4-sulfonic acid,benzenesulfonic acid, 3-amino-4-methoxyl,acmc-20ahhh PubChem CID: 66821 IUPAC Name: 3-amino-4-methoxybenzenesulfonic acid SMILES: COC1=C(C=C(C=C1)S(=O)(=O)O)N
| PubChem CID | 66821 |
|---|---|
| CAS | 98-42-0 |
| Molecular Weight (g/mol) | 203.212 |
| MDL Number | MFCD00035759 |
| SMILES | COC1=C(C=C(C=C1)S(=O)(=O)O)N |
| Synonym | 4-methoxymetanilic acid,2-anisidine-4-sulfonic acid,2-methoxyaniline-5-sulfonic acid,benzenesulfonic acid, 3-amino-4-methoxy,o-anisidine-4-sulfonic acid,2-methoxy-5-sulfoaniline,o-anisidine-p-sulfonic acid,2-aminoanisole-4-sulfonic acid,benzenesulfonic acid, 3-amino-4-methoxyl,acmc-20ahhh |
| IUPAC Name | 3-amino-4-methoxybenzenesulfonic acid |
| InChI Key | FLIOATBXVNLPLK-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO4S |
2-Bromo-6-chloro-4-fluoroaniline 97.0+%, TCI America™
CAS: 201849-14-1 Molecular Formula: C6H4BrClFN Molecular Weight (g/mol): 224.46 MDL Number: MFCD00051707 InChI Key: LIBGMUMMWYKJSC-UHFFFAOYSA-N Synonym: benzenamine, 2-bromo-6-chloro-4-fluoro,pubchem2922,acmc-209f6h,attercop-chm at130703,2-bromo-4-fluoro-6-chloroaniline,2-bromo-6-chloro-4-fluoro-aniline,2-bromo-6-chloro-4-fluorophenylamine,6-bromo-2-chloro-4-fluorophenylamine,2-bromo-6-chloro-4-fluoro-phenylamine,2-bromo-6-chloro-4-fluoroaniline PubChem CID: 614401 IUPAC Name: 2-bromo-6-chloro-4-fluoroaniline SMILES: NC1=C(Cl)C=C(F)C=C1Br
| PubChem CID | 614401 |
|---|---|
| CAS | 201849-14-1 |
| Molecular Weight (g/mol) | 224.46 |
| MDL Number | MFCD00051707 |
| SMILES | NC1=C(Cl)C=C(F)C=C1Br |
| Synonym | benzenamine, 2-bromo-6-chloro-4-fluoro,pubchem2922,acmc-209f6h,attercop-chm at130703,2-bromo-4-fluoro-6-chloroaniline,2-bromo-6-chloro-4-fluoro-aniline,2-bromo-6-chloro-4-fluorophenylamine,6-bromo-2-chloro-4-fluorophenylamine,2-bromo-6-chloro-4-fluoro-phenylamine,2-bromo-6-chloro-4-fluoroaniline |
| IUPAC Name | 2-bromo-6-chloro-4-fluoroaniline |
| InChI Key | LIBGMUMMWYKJSC-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrClFN |
3-Bromo-4-methoxyaniline 96.0+%, TCI America™
CAS: 19056-41-8 Molecular Formula: C7H8BrNO Molecular Weight (g/mol): 202.051 MDL Number: MFCD04094339 InChI Key: NMUFTXMBONJQTC-UHFFFAOYSA-N Synonym: 4-Amino-2-bromoanisole PubChem CID: 961083 IUPAC Name: 3-bromo-4-methoxyaniline SMILES: COC1=C(C=C(C=C1)N)Br
| PubChem CID | 961083 |
|---|---|
| CAS | 19056-41-8 |
| Molecular Weight (g/mol) | 202.051 |
| MDL Number | MFCD04094339 |
| SMILES | COC1=C(C=C(C=C1)N)Br |
| Synonym | 4-Amino-2-bromoanisole |
| IUPAC Name | 3-bromo-4-methoxyaniline |
| InChI Key | NMUFTXMBONJQTC-UHFFFAOYSA-N |
| Molecular Formula | C7H8BrNO |
5-Amino-2,4-dichloroanisole 98.0+%, TCI America™
CAS: 98446-49-2 Molecular Formula: C7H7Cl2NO Molecular Weight (g/mol): 192.039 MDL Number: MFCD00974410 InChI Key: AJROJTARXSATEB-UHFFFAOYSA-N Synonym: 5-amino-2,4-dichloroanisole,2,4-dichloro-5-methoxybenzenamine,4,6-dichloro-m-anisidine,2,4-dichloro-5-methoxy-phenylamine,benzenamine, 2,4-dichloro-5-methoxy,2,4-dichloro-5-methoxyphenylamine,dichloromethoxyaniline,pubchem4393,acmc-209sae,4,5-dichloro-m-anisidine PubChem CID: 1476636 IUPAC Name: 2,4-dichloro-5-methoxyaniline SMILES: COC1=C(C=C(C(=C1)N)Cl)Cl
| PubChem CID | 1476636 |
|---|---|
| CAS | 98446-49-2 |
| Molecular Weight (g/mol) | 192.039 |
| MDL Number | MFCD00974410 |
| SMILES | COC1=C(C=C(C(=C1)N)Cl)Cl |
| Synonym | 5-amino-2,4-dichloroanisole,2,4-dichloro-5-methoxybenzenamine,4,6-dichloro-m-anisidine,2,4-dichloro-5-methoxy-phenylamine,benzenamine, 2,4-dichloro-5-methoxy,2,4-dichloro-5-methoxyphenylamine,dichloromethoxyaniline,pubchem4393,acmc-209sae,4,5-dichloro-m-anisidine |
| IUPAC Name | 2,4-dichloro-5-methoxyaniline |
| InChI Key | AJROJTARXSATEB-UHFFFAOYSA-N |
| Molecular Formula | C7H7Cl2NO |
2,4-Dinitroaniline 99.0+%, TCI America™
CAS: 97-02-9 Molecular Formula: C6H5N3O4 Molecular Weight (g/mol): 183.12 MDL Number: MFCD00007151 InChI Key: LXQOQPGNCGEELI-UHFFFAOYSA-N Synonym: benzenamine, 2,4-dinitro,1-amino-2,4-dinitrobenzene,2,4-dinitroanilin,2,4-dinitrobenzenamine,2,4-dinitroanilina,2,4-dinitraniline,2,4-dinitrophenylamine,aniline, 2,4-dinitro,2,4-dinitroaminobenzene,2,4-nitroaniline PubChem CID: 7321 ChEBI: CHEBI:34242 IUPAC Name: 2,4-dinitroaniline SMILES: NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
| PubChem CID | 7321 |
|---|---|
| CAS | 97-02-9 |
| Molecular Weight (g/mol) | 183.12 |
| ChEBI | CHEBI:34242 |
| MDL Number | MFCD00007151 |
| SMILES | NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O |
| Synonym | benzenamine, 2,4-dinitro,1-amino-2,4-dinitrobenzene,2,4-dinitroanilin,2,4-dinitrobenzenamine,2,4-dinitroanilina,2,4-dinitraniline,2,4-dinitrophenylamine,aniline, 2,4-dinitro,2,4-dinitroaminobenzene,2,4-nitroaniline |
| IUPAC Name | 2,4-dinitroaniline |
| InChI Key | LXQOQPGNCGEELI-UHFFFAOYSA-N |
| Molecular Formula | C6H5N3O4 |
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
| PubChem CID | 12211864 |
|---|---|
| CAS | 94718-79-3 |
| Molecular Weight (g/mol) | 208.483 |
| MDL Number | MFCD00060215 |
| SMILES | C1=CC=C(C(=C1)N)Br.Cl |
| IUPAC Name | 2-bromoaniline;hydrochloride |
| InChI Key | UDIKHQMWHQJPNT-UHFFFAOYSA-N |
| Molecular Formula | C6H7BrClN |
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-]
| PubChem CID | 69070 |
|---|---|
| CAS | 606-22-4 |
| Molecular Weight (g/mol) | 183.123 |
| MDL Number | MFCD00007148 |
| SMILES | C1=CC(=C(C(=C1)[N+](=O)[O-])N)[N+](=O)[O-] |
| 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 |
| IUPAC Name | 2,6-dinitroaniline |
| InChI Key | QFUSCYRJMXLNRB-UHFFFAOYSA-N |
| Molecular Formula | C6H5N3O4 |
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
| PubChem CID | 2734956 |
|---|---|
| CAS | 20265-97-8 |
| Molecular Weight (g/mol) | 159.613 |
| MDL Number | MFCD00036388 |
| SMILES | COC1=CC=C(C=C1)N.Cl |
| 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 |
| IUPAC Name | 4-methoxyaniline;hydrochloride |
| InChI Key | VQYJLACQFYZHCO-UHFFFAOYSA-N |
| Molecular Formula | C7H10ClNO |
2-Bromo-5-chloroaniline 97.0+%, TCI America™
CAS: 823-57-4 Molecular Formula: C6H5BrClN Molecular Weight (g/mol): 206.467 MDL Number: MFCD00672942 InChI Key: NLEZSQHAFMZAGU-UHFFFAOYSA-N PubChem CID: 11310276 IUPAC Name: 2-bromo-5-chloroaniline SMILES: C1=CC(=C(C=C1Cl)N)Br
| PubChem CID | 11310276 |
|---|---|
| CAS | 823-57-4 |
| Molecular Weight (g/mol) | 206.467 |
| MDL Number | MFCD00672942 |
| SMILES | C1=CC(=C(C=C1Cl)N)Br |
| IUPAC Name | 2-bromo-5-chloroaniline |
| InChI Key | NLEZSQHAFMZAGU-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrClN |
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
| PubChem CID | 7544 |
|---|---|
| CAS | 101-16-6 |
| Molecular Weight (g/mol) | 199.253 |
| MDL Number | MFCD00008383 |
| SMILES | COC1=CC=CC(=C1)NC2=CC=CC=C2 |
| 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 |
| IUPAC Name | 3-methoxy-N-phenylaniline |
| InChI Key | MKASXAGBWHIGCF-UHFFFAOYSA-N |
| Molecular Formula | C13H13NO |
2-Chloro-4,6-dibromoaniline 99.0+%, TCI America™
CAS: 874-18-0 Molecular Formula: C6H4Br2ClN Molecular Weight (g/mol): 285.363 MDL Number: MFCD00031419 InChI Key: MFROLNRQDCAZCD-UHFFFAOYSA-N Synonym: 2-chloro-4,6-dibromoaniline,6-chloro-2,4-dibromoaniline,4,6-dibromo-2-chlorophenylamine,pubchem3631,acmc-209qkg,4,6-dibromo-2-chloroaniline,benzenamine,2,4-dibromo-6-chloro,labotest-bb lt01147812,2,4-dibromo-6-chloroaniline,2,4-bis bromanyl-6-chloranyl-aniline PubChem CID: 4295982 IUPAC Name: 2,4-dibromo-6-chloroaniline SMILES: C1=C(C=C(C(=C1Br)N)Cl)Br
| PubChem CID | 4295982 |
|---|---|
| CAS | 874-18-0 |
| Molecular Weight (g/mol) | 285.363 |
| MDL Number | MFCD00031419 |
| SMILES | C1=C(C=C(C(=C1Br)N)Cl)Br |
| Synonym | 2-chloro-4,6-dibromoaniline,6-chloro-2,4-dibromoaniline,4,6-dibromo-2-chlorophenylamine,pubchem3631,acmc-209qkg,4,6-dibromo-2-chloroaniline,benzenamine,2,4-dibromo-6-chloro,labotest-bb lt01147812,2,4-dibromo-6-chloroaniline,2,4-bis bromanyl-6-chloranyl-aniline |
| IUPAC Name | 2,4-dibromo-6-chloroaniline |
| InChI Key | MFROLNRQDCAZCD-UHFFFAOYSA-N |
| Molecular Formula | C6H4Br2ClN |
N,N-Dimethyl-m-anisidine 97.0+%, TCI America™
CAS: 15799-79-8 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00051779 InChI Key: MOYHVSKDHLMMPS-UHFFFAOYSA-N Synonym: 3-dimethylaminoanisole,n,n-dimethyl-m-anisidine,3-methoxy-n,n-dimethylbenzenamine,3-methoxyphenyl dimethylamine,3-dimethylamino-anisole,acmc-1c3gj,m-methoxy-n,n-dimethylanilin,n,n-dimethyl-3-methoxyaniline,n1,n1-dimethyl-3-methoxyaniline,3-methoxy-n,n-dimethylbenzeneamine PubChem CID: 139977 IUPAC Name: 3-methoxy-N,N-dimethylaniline SMILES: CN(C)C1=CC(=CC=C1)OC
| PubChem CID | 139977 |
|---|---|
| CAS | 15799-79-8 |
| Molecular Weight (g/mol) | 151.209 |
| MDL Number | MFCD00051779 |
| SMILES | CN(C)C1=CC(=CC=C1)OC |
| Synonym | 3-dimethylaminoanisole,n,n-dimethyl-m-anisidine,3-methoxy-n,n-dimethylbenzenamine,3-methoxyphenyl dimethylamine,3-dimethylamino-anisole,acmc-1c3gj,m-methoxy-n,n-dimethylanilin,n,n-dimethyl-3-methoxyaniline,n1,n1-dimethyl-3-methoxyaniline,3-methoxy-n,n-dimethylbenzeneamine |
| IUPAC Name | 3-methoxy-N,N-dimethylaniline |
| InChI Key | MOYHVSKDHLMMPS-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO |