Benzene and substituted derivatives
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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 |
2,4-Dibromoaniline 98.0+%, TCI America™
CAS: 615-57-6 Molecular Formula: C6H5Br2N Molecular Weight (g/mol): 250.921 MDL Number: MFCD00007633 InChI Key: DYSRXWYRUJCNFI-UHFFFAOYSA-N Synonym: benzenamine, 2,4-dibromo,2,4-dibromobenzenamine,2,4-dibromo-phenylamine,dibromobenzenamine,2,4-dibromanilin,pubchem3447,2,4-dibromophenylamine,benzenamine,4-dibromo,2,4-bis bromanyl aniline,acmc-209mu0 PubChem CID: 12004 IUPAC Name: 2,4-dibromoaniline SMILES: C1=CC(=C(C=C1Br)Br)N
| PubChem CID | 12004 |
|---|---|
| CAS | 615-57-6 |
| Molecular Weight (g/mol) | 250.921 |
| MDL Number | MFCD00007633 |
| SMILES | C1=CC(=C(C=C1Br)Br)N |
| Synonym | benzenamine, 2,4-dibromo,2,4-dibromobenzenamine,2,4-dibromo-phenylamine,dibromobenzenamine,2,4-dibromanilin,pubchem3447,2,4-dibromophenylamine,benzenamine,4-dibromo,2,4-bis bromanyl aniline,acmc-209mu0 |
| IUPAC Name | 2,4-dibromoaniline |
| InChI Key | DYSRXWYRUJCNFI-UHFFFAOYSA-N |
| Molecular Formula | C6H5Br2N |
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 |
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-Bromo-4-fluoro-6-nitroaniline 98.0+%, TCI America™
CAS: 10472-88-5 Molecular Formula: C6H4BrFN2O2 Molecular Weight (g/mol): 235.01 MDL Number: MFCD07779528 InChI Key: HCYDUPDSEDHSQB-UHFFFAOYSA-N Synonym: 2-bromo-4-fluoro-6-nitrobenzenamine,2-bromo-4-fluoro-6-nitrophenylamine,benzenamine, 2-bromo-4-fluoro-6-nitro,2-amino-3-bromo-5-fluoronitrobenzene,pubchem16316,ksc495m4t,4-fluoro-2-bromo-6-nitroaniline,4-fluoro-2-nitro-6-bromoaniline,6-bromo-4-fluoro-2-nitroaniline,2-bromo-4-fluoro-6-nitroaniline PubChem CID: 292004 IUPAC Name: 2-bromo-4-fluoro-6-nitroaniline SMILES: NC1=C(Br)C=C(F)C=C1[N+]([O-])=O
| PubChem CID | 292004 |
|---|---|
| CAS | 10472-88-5 |
| Molecular Weight (g/mol) | 235.01 |
| MDL Number | MFCD07779528 |
| SMILES | NC1=C(Br)C=C(F)C=C1[N+]([O-])=O |
| Synonym | 2-bromo-4-fluoro-6-nitrobenzenamine,2-bromo-4-fluoro-6-nitrophenylamine,benzenamine, 2-bromo-4-fluoro-6-nitro,2-amino-3-bromo-5-fluoronitrobenzene,pubchem16316,ksc495m4t,4-fluoro-2-bromo-6-nitroaniline,4-fluoro-2-nitro-6-bromoaniline,6-bromo-4-fluoro-2-nitroaniline,2-bromo-4-fluoro-6-nitroaniline |
| IUPAC Name | 2-bromo-4-fluoro-6-nitroaniline |
| InChI Key | HCYDUPDSEDHSQB-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrFN2O2 |
3-Bromo-2-methoxyaniline 98.0+%, TCI America™
CAS: 116557-46-1 Molecular Formula: C7H8BrNO Molecular Weight (g/mol): 202.051 MDL Number: MFCD13186737 InChI Key: ZLODWCIXZJMLJL-UHFFFAOYSA-N Synonym: 2-Amino-6-bromoanisole, 3-Bromo-o-anisidine PubChem CID: 22667735 IUPAC Name: 3-bromo-2-methoxyaniline SMILES: COC1=C(C=CC=C1Br)N
| PubChem CID | 22667735 |
|---|---|
| CAS | 116557-46-1 |
| Molecular Weight (g/mol) | 202.051 |
| MDL Number | MFCD13186737 |
| SMILES | COC1=C(C=CC=C1Br)N |
| Synonym | 2-Amino-6-bromoanisole, 3-Bromo-o-anisidine |
| IUPAC Name | 3-bromo-2-methoxyaniline |
| InChI Key | ZLODWCIXZJMLJL-UHFFFAOYSA-N |
| Molecular Formula | C7H8BrNO |
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
| 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 |
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-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-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 |
Nalpha-(2,4-Dinitrophenyl)-L-arginine 98.0+%, TCI America™
CAS: 1602-42-2 Molecular Formula: C12H16N6O6 Molecular Weight (g/mol): 340.30 MDL Number: MFCD00038105 InChI Key: GZJXZYUXRVBOAH-UHFFFAOYNA-N Synonym: Nalpha-Dnp-L-arginine, Dnp-Arg-OH PubChem CID: 7083742 IUPAC Name: 5-[(diaminomethylidene)amino]-2-[(2,4-dinitrophenyl)amino]pentanoic acid SMILES: NC(N)=NCCCC(NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(O)=O
| PubChem CID | 7083742 |
|---|---|
| CAS | 1602-42-2 |
| Molecular Weight (g/mol) | 340.30 |
| MDL Number | MFCD00038105 |
| SMILES | NC(N)=NCCCC(NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(O)=O |
| Synonym | Nalpha-Dnp-L-arginine, Dnp-Arg-OH |
| IUPAC Name | 5-[(diaminomethylidene)amino]-2-[(2,4-dinitrophenyl)amino]pentanoic acid |
| InChI Key | GZJXZYUXRVBOAH-UHFFFAOYNA-N |
| Molecular Formula | C12H16N6O6 |
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 |
2,3-Difluorobenzoic Acid 98.0+%, TCI America™
CAS: 4519-39-5 Molecular Formula: C7H3F2O2 Molecular Weight (g/mol): 157.10 MDL Number: MFCD00010267 InChI Key: JLZVIWSFUPLSOR-UHFFFAOYSA-M Synonym: 2,3-difluoro-benzoic acid,benzoic acid, 2,3-difluoro,difluorobenzoic acid,difluorobenzoic acid;,pubchem1379,2,3 difluorobenzoic acid,acmc-209k0x,2,3-difluoro benzoic acid,2,3-difluorobenzoic acid;,ksc235o6t PubChem CID: 370590 IUPAC Name: 2,3-difluorobenzoate SMILES: [O-]C(=O)C1=CC=CC(F)=C1F
| PubChem CID | 370590 |
|---|---|
| CAS | 4519-39-5 |
| Molecular Weight (g/mol) | 157.10 |
| MDL Number | MFCD00010267 |
| SMILES | [O-]C(=O)C1=CC=CC(F)=C1F |
| Synonym | 2,3-difluoro-benzoic acid,benzoic acid, 2,3-difluoro,difluorobenzoic acid,difluorobenzoic acid;,pubchem1379,2,3 difluorobenzoic acid,acmc-209k0x,2,3-difluoro benzoic acid,2,3-difluorobenzoic acid;,ksc235o6t |
| IUPAC Name | 2,3-difluorobenzoate |
| InChI Key | JLZVIWSFUPLSOR-UHFFFAOYSA-M |
| Molecular Formula | C7H3F2O2 |
Methyl 3-Amino-2-fluorobenzoate 96.0+%, TCI America™
CAS: 1195768-18-3 Molecular Formula: C8H8FNO2 Molecular Weight (g/mol): 169.155 MDL Number: MFCD12923265 InChI Key: UOYDNSRSUSNCKS-UHFFFAOYSA-N Synonym: 3-Amino-2-fluorobenzoic Acid Methyl Ester PubChem CID: 46311080 IUPAC Name: methyl 3-amino-2-fluorobenzoate SMILES: COC(=O)C1=C(C(=CC=C1)N)F
| PubChem CID | 46311080 |
|---|---|
| CAS | 1195768-18-3 |
| Molecular Weight (g/mol) | 169.155 |
| MDL Number | MFCD12923265 |
| SMILES | COC(=O)C1=C(C(=CC=C1)N)F |
| Synonym | 3-Amino-2-fluorobenzoic Acid Methyl Ester |
| IUPAC Name | methyl 3-amino-2-fluorobenzoate |
| InChI Key | UOYDNSRSUSNCKS-UHFFFAOYSA-N |
| Molecular Formula | C8H8FNO2 |
2-Bromobenzoic Acid 98.0+%, TCI America™
CAS: 88-65-3 Molecular Formula: C7H5BrO2 Molecular Weight (g/mol): 201.019 MDL Number: MFCD00002402 InChI Key: XRXMNWGCKISMOH-UHFFFAOYSA-N Synonym: o-bromobenzoic acid,benzoic acid, 2-bromo,bromobenzoic acid,benzoic acid, o-bromo,2-bromo-benzoic acid,benzoic acid, bromo,unii-az789tzs4l,az789tzs4l,ortho-bromobenzoic acid,attercop-chm at111657 PubChem CID: 6940 IUPAC Name: 2-bromobenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)Br
| PubChem CID | 6940 |
|---|---|
| CAS | 88-65-3 |
| Molecular Weight (g/mol) | 201.019 |
| MDL Number | MFCD00002402 |
| SMILES | C1=CC=C(C(=C1)C(=O)O)Br |
| Synonym | o-bromobenzoic acid,benzoic acid, 2-bromo,bromobenzoic acid,benzoic acid, o-bromo,2-bromo-benzoic acid,benzoic acid, bromo,unii-az789tzs4l,az789tzs4l,ortho-bromobenzoic acid,attercop-chm at111657 |
| IUPAC Name | 2-bromobenzoic acid |
| InChI Key | XRXMNWGCKISMOH-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrO2 |