Benzene and substituted derivatives
Filtered Search Results
4-Bromo-2-nitrobenzoic acid, 97%
CAS: 99277-71-1 Molecular Formula: C7H3BrNO4 Molecular Weight (g/mol): 245.01 MDL Number: MFCD01013599 InChI Key: ZIRHHEZLJGORGU-UHFFFAOYSA-M Synonym: 4-bromo-2-nitrobenzoic acid,4-bromo-2-nitro-benzoic acid,2-nitro-4-bromobenzoic acid,5-bromo-2-carboxynitrobenzene,benzoic acid, 4-bromo-2-nitro,4-bromo-2-nitrobenzoicacid,pubchem2055,4-bromo-2-nitrobenzoic,acmc-209sc4,bromonitrobenzoicacid 42- PubChem CID: 3774467 IUPAC Name: 4-bromo-2-nitrobenzoate SMILES: [O-]C(=O)C1=CC=C(Br)C=C1[N+]([O-])=O
| PubChem CID | 3774467 |
|---|---|
| CAS | 99277-71-1 |
| Molecular Weight (g/mol) | 245.01 |
| MDL Number | MFCD01013599 |
| SMILES | [O-]C(=O)C1=CC=C(Br)C=C1[N+]([O-])=O |
| Synonym | 4-bromo-2-nitrobenzoic acid,4-bromo-2-nitro-benzoic acid,2-nitro-4-bromobenzoic acid,5-bromo-2-carboxynitrobenzene,benzoic acid, 4-bromo-2-nitro,4-bromo-2-nitrobenzoicacid,pubchem2055,4-bromo-2-nitrobenzoic,acmc-209sc4,bromonitrobenzoicacid 42- |
| IUPAC Name | 4-bromo-2-nitrobenzoate |
| InChI Key | ZIRHHEZLJGORGU-UHFFFAOYSA-M |
| Molecular Formula | C7H3BrNO4 |
Methyl 2-fluoro-5-nitrobenzoate, 98%
CAS: 2965-22-2 Molecular Formula: C8H6FNO4 Molecular Weight (g/mol): 199.137 MDL Number: MFCD06203689 InChI Key: JZLONOOYIXEAHM-UHFFFAOYSA-N Synonym: methyl 2-fluoro-5-nitrobenzenecarboxylate,2-fluoro-5-nitrobenzoic acid methyl ester,5-nitro-2-fluorobenzoic acid methyl ester,benzoicacid, 2-fluoro-5-nitro-, methyl ester,benzoic acid, 2-fluoro-5-nitro-, methyl ester,methyl 2-fluoro-5-nitro-benzoate,acmc-209ha6,ksc563m1n,methyl2-fluoro-5-nitrobenzoate,4-fluoro-3-methoxycarbonyl nitrobenzene PubChem CID: 11217860 IUPAC Name: methyl 2-fluoro-5-nitrobenzoate SMILES: COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])F
| PubChem CID | 11217860 |
|---|---|
| CAS | 2965-22-2 |
| Molecular Weight (g/mol) | 199.137 |
| MDL Number | MFCD06203689 |
| SMILES | COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])F |
| Synonym | methyl 2-fluoro-5-nitrobenzenecarboxylate,2-fluoro-5-nitrobenzoic acid methyl ester,5-nitro-2-fluorobenzoic acid methyl ester,benzoicacid, 2-fluoro-5-nitro-, methyl ester,benzoic acid, 2-fluoro-5-nitro-, methyl ester,methyl 2-fluoro-5-nitro-benzoate,acmc-209ha6,ksc563m1n,methyl2-fluoro-5-nitrobenzoate,4-fluoro-3-methoxycarbonyl nitrobenzene |
| IUPAC Name | methyl 2-fluoro-5-nitrobenzoate |
| InChI Key | JZLONOOYIXEAHM-UHFFFAOYSA-N |
| Molecular Formula | C8H6FNO4 |
Methyl 2-bromo-5-nitrobenzoate, 98+%
CAS: 6942-36-5 Molecular Formula: C8H6BrNO4 Molecular Weight (g/mol): 260.043 MDL Number: MFCD00010867 InChI Key: VSEYYEKRZNRECT-UHFFFAOYSA-N Synonym: 2-bromo-5-nitrobenzoic acid methyl ester,benzoic acid, 2-bromo-5-nitro-, methyl ester,methyl 2-bromo-5-nitro-benzoate,2-bromo-5-nitro-benzoic acid methyl ester,methyl2-bromo-5-nitrobenzoate,pubchem3971,acmc-1b9le,ksc495k5r,methyl 5-nitro-2-bromobenzoate,methyl-2-bromo-5-nitrobenzoate PubChem CID: 245494 IUPAC Name: methyl 2-bromo-5-nitrobenzoate SMILES: COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])Br
| PubChem CID | 245494 |
|---|---|
| CAS | 6942-36-5 |
| Molecular Weight (g/mol) | 260.043 |
| MDL Number | MFCD00010867 |
| SMILES | COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])Br |
| Synonym | 2-bromo-5-nitrobenzoic acid methyl ester,benzoic acid, 2-bromo-5-nitro-, methyl ester,methyl 2-bromo-5-nitro-benzoate,2-bromo-5-nitro-benzoic acid methyl ester,methyl2-bromo-5-nitrobenzoate,pubchem3971,acmc-1b9le,ksc495k5r,methyl 5-nitro-2-bromobenzoate,methyl-2-bromo-5-nitrobenzoate |
| IUPAC Name | methyl 2-bromo-5-nitrobenzoate |
| InChI Key | VSEYYEKRZNRECT-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrNO4 |
Sodium 3-nitrobenzoate, 94%, may contain up to ca 10% water
CAS: 827-95-2 Molecular Formula: C7H4NNaO4 Molecular Weight (g/mol): 189.10 MDL Number: MFCD00150535,MFCD00051097 InChI Key: MUADFEZFSKAZLT-UHFFFAOYSA-M Synonym: sodium 3-nitrobenzoate,3-nitrobenzoic acid sodium salt,benzoic acid, 3-nitro-, sodium salt,unii-i1eq837b3j,m-nitrobenzoic acid sodium salt,sodium m-nitrobenzoate,benzoic acid, 3-nitro-, sodium salt 1:1,3-nitrobenzoic acid, sodium salt,acmc-209pqe,dsstox_cid_24733 PubChem CID: 70014 IUPAC Name: sodium;3-nitrobenzoate SMILES: [Na+].[O-]C(=O)C1=CC=CC(=C1)[N+]([O-])=O
| PubChem CID | 70014 |
|---|---|
| CAS | 827-95-2 |
| Molecular Weight (g/mol) | 189.10 |
| MDL Number | MFCD00150535,MFCD00051097 |
| SMILES | [Na+].[O-]C(=O)C1=CC=CC(=C1)[N+]([O-])=O |
| Synonym | sodium 3-nitrobenzoate,3-nitrobenzoic acid sodium salt,benzoic acid, 3-nitro-, sodium salt,unii-i1eq837b3j,m-nitrobenzoic acid sodium salt,sodium m-nitrobenzoate,benzoic acid, 3-nitro-, sodium salt 1:1,3-nitrobenzoic acid, sodium salt,acmc-209pqe,dsstox_cid_24733 |
| IUPAC Name | sodium;3-nitrobenzoate |
| InChI Key | MUADFEZFSKAZLT-UHFFFAOYSA-M |
| Molecular Formula | C7H4NNaO4 |
3-Methoxy-4-nitrobenzoic acid, 98+%
CAS: 5081-36-7 Molecular Formula: C8H7NO5 Molecular Weight (g/mol): 197.146 MDL Number: MFCD00007353 InChI Key: PWURRRRGLCVBMX-UHFFFAOYSA-N Synonym: 3-methoxy-4-nitrobenzoic acid,4-nitro-3-methoxybenzoic acid,4-nitro-m-anisic acid,benzoic acid, 3-methoxy-4-nitro,3-methoxy-4-nitrobenzoicacid,pubchem3918,acmc-1bn9s,ksc270m6t,3-methoxy4-nitro-benzoic acid,3-methoxy-4-nitro-benzoic acid PubChem CID: 78764 SMILES: COC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-]
| PubChem CID | 78764 |
|---|---|
| CAS | 5081-36-7 |
| Molecular Weight (g/mol) | 197.146 |
| MDL Number | MFCD00007353 |
| SMILES | COC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-] |
| Synonym | 3-methoxy-4-nitrobenzoic acid,4-nitro-3-methoxybenzoic acid,4-nitro-m-anisic acid,benzoic acid, 3-methoxy-4-nitro,3-methoxy-4-nitrobenzoicacid,pubchem3918,acmc-1bn9s,ksc270m6t,3-methoxy4-nitro-benzoic acid,3-methoxy-4-nitro-benzoic acid |
| InChI Key | PWURRRRGLCVBMX-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO5 |
2-Chloro-6-nitrobenzoic acid, 99%
CAS: 5344-49-0 Molecular Formula: C7H4ClNO4 Molecular Weight (g/mol): 201.562 MDL Number: MFCD00100425 InChI Key: JYHOMEFOTKWQPN-UHFFFAOYSA-N Synonym: 2-chloro-6-nitrobenzoic acid,2-chloro-6-nitro-benzoic acid,6-chloro-2-nitrobenzoic acid,benzoic acid, 2-chloro-6-nitro,pubchem20037,6-chloro-2-nitrobenzo,acmc-209l7b,2-chloro-6-nitrobenzoicacid,2-carboxy-3-chloronitrobenzene,2-chloro-6-nitrobenzoic acid # PubChem CID: 79287 SMILES: C1=CC(=C(C(=C1)Cl)C(=O)O)[N+](=O)[O-]
| PubChem CID | 79287 |
|---|---|
| CAS | 5344-49-0 |
| Molecular Weight (g/mol) | 201.562 |
| MDL Number | MFCD00100425 |
| SMILES | C1=CC(=C(C(=C1)Cl)C(=O)O)[N+](=O)[O-] |
| Synonym | 2-chloro-6-nitrobenzoic acid,2-chloro-6-nitro-benzoic acid,6-chloro-2-nitrobenzoic acid,benzoic acid, 2-chloro-6-nitro,pubchem20037,6-chloro-2-nitrobenzo,acmc-209l7b,2-chloro-6-nitrobenzoicacid,2-carboxy-3-chloronitrobenzene,2-chloro-6-nitrobenzoic acid # |
| InChI Key | JYHOMEFOTKWQPN-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNO4 |
Methyl 4,5-dimethoxy-2-nitrobenzoate, 97%
CAS: 26791-93-5 Molecular Formula: C10H11NO6 Molecular Weight (g/mol): 241.199 MDL Number: MFCD00007239 InChI Key: SYYKLKHBZGFKOC-UHFFFAOYSA-N Synonym: methyl 6-nitroveratrate,benzoic acid, 4,5-dimethoxy-2-nitro-, methyl ester,6-nitroveratric acid methyl ester,4,5-dimethoxy-2-nitrobenzoic acid, methyl ester,methyl 4,5-dimethoxy-2-nitro-benzoate,acmc-1cptq,ksc496m9r,methyl 3,4-dimethoxy-6-nitrobenzoate,methyl 3,4-dimethoxy-6-nitro-benzoate,methyl 4,5-dimethoxy-2-nitrobenzoate PubChem CID: 117867 IUPAC Name: methyl 4,5-dimethoxy-2-nitrobenzoate SMILES: COC1=C(C=C(C(=C1)C(=O)OC)[N+](=O)[O-])OC
| PubChem CID | 117867 |
|---|---|
| CAS | 26791-93-5 |
| Molecular Weight (g/mol) | 241.199 |
| MDL Number | MFCD00007239 |
| SMILES | COC1=C(C=C(C(=C1)C(=O)OC)[N+](=O)[O-])OC |
| Synonym | methyl 6-nitroveratrate,benzoic acid, 4,5-dimethoxy-2-nitro-, methyl ester,6-nitroveratric acid methyl ester,4,5-dimethoxy-2-nitrobenzoic acid, methyl ester,methyl 4,5-dimethoxy-2-nitro-benzoate,acmc-1cptq,ksc496m9r,methyl 3,4-dimethoxy-6-nitrobenzoate,methyl 3,4-dimethoxy-6-nitro-benzoate,methyl 4,5-dimethoxy-2-nitrobenzoate |
| IUPAC Name | methyl 4,5-dimethoxy-2-nitrobenzoate |
| InChI Key | SYYKLKHBZGFKOC-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO6 |
2-Amino-5-nitrobenzoic acid, 98%
CAS: 616-79-5 Molecular Formula: C7H6N2O4 Molecular Weight (g/mol): 182.14 MDL Number: MFCD00017039 InChI Key: RUCHWTKMOWXHLU-UHFFFAOYSA-N Synonym: 5-nitroanthranilic acid,benzoic acid, 2-amino-5-nitro,2-amino-5-nitro-benzoic acid,2-amino-5-nitrobenzoicacid,anthranilic acid, 5-nitro,1-amino-2-carboxy-4-nitrobenzene,2-amino-5-nitro-benzoicacid,pubchem14422,acmc-209mvd,5-nitro anthranilic acid PubChem CID: 12032 ChEBI: CHEBI:61280 IUPAC Name: 2-amino-5-nitrobenzoic acid SMILES: NC1=CC=C(C=C1C(O)=O)[N+]([O-])=O
| PubChem CID | 12032 |
|---|---|
| CAS | 616-79-5 |
| Molecular Weight (g/mol) | 182.14 |
| ChEBI | CHEBI:61280 |
| MDL Number | MFCD00017039 |
| SMILES | NC1=CC=C(C=C1C(O)=O)[N+]([O-])=O |
| Synonym | 5-nitroanthranilic acid,benzoic acid, 2-amino-5-nitro,2-amino-5-nitro-benzoic acid,2-amino-5-nitrobenzoicacid,anthranilic acid, 5-nitro,1-amino-2-carboxy-4-nitrobenzene,2-amino-5-nitro-benzoicacid,pubchem14422,acmc-209mvd,5-nitro anthranilic acid |
| IUPAC Name | 2-amino-5-nitrobenzoic acid |
| InChI Key | RUCHWTKMOWXHLU-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2O4 |
2-Nitro-4-(trifluoromethyl)benzoic acid, 98%
CAS: 320-94-5 Molecular Formula: C8H4F3NO4 Molecular Weight (g/mol): 235.118 MDL Number: MFCD00007142 InChI Key: MYSAXQPTXWKDPQ-UHFFFAOYSA-N Synonym: 2-nitro-4-trifluoromethyl benzoic acid,2-nitro-4-trifluoromethylbenzoic acid,ntfa,4-trifluoromethyl-2-nitrobenzoic acid,benzoic acid, 2-nitro-4-trifluoromethyl,unii-k9m35sv4p3,2-nitro-4-trifluoromethyl-benzoic acid,pubchem4539,acmc-1ahai,2ntf-boa PubChem CID: 642096 SMILES: C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])C(=O)O
| PubChem CID | 642096 |
|---|---|
| CAS | 320-94-5 |
| Molecular Weight (g/mol) | 235.118 |
| MDL Number | MFCD00007142 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])C(=O)O |
| Synonym | 2-nitro-4-trifluoromethyl benzoic acid,2-nitro-4-trifluoromethylbenzoic acid,ntfa,4-trifluoromethyl-2-nitrobenzoic acid,benzoic acid, 2-nitro-4-trifluoromethyl,unii-k9m35sv4p3,2-nitro-4-trifluoromethyl-benzoic acid,pubchem4539,acmc-1ahai,2ntf-boa |
| InChI Key | MYSAXQPTXWKDPQ-UHFFFAOYSA-N |
| Molecular Formula | C8H4F3NO4 |
5-Chloro-2-nitrobenzamide, 98+%
CAS: 40763-96-0 Molecular Formula: C7H5ClN2O3 Molecular Weight (g/mol): 200.578 MDL Number: MFCD00017509 InChI Key: MKHXTOPPKVFSFI-UHFFFAOYSA-N Synonym: benzamide, 5-chloro-2-nitro,acmc-209jgl,5-chloro-2-nitrobenzamid,2-nitro-5-chlorobenzamide,2-carbamoyl-4-chloronitrobenzene,5-chloro-2-nitrobenzamide PubChem CID: 2723672 IUPAC Name: 5-chloro-2-nitrobenzamide SMILES: C1=CC(=C(C=C1Cl)C(=O)N)[N+](=O)[O-]
| PubChem CID | 2723672 |
|---|---|
| CAS | 40763-96-0 |
| Molecular Weight (g/mol) | 200.578 |
| MDL Number | MFCD00017509 |
| SMILES | C1=CC(=C(C=C1Cl)C(=O)N)[N+](=O)[O-] |
| Synonym | benzamide, 5-chloro-2-nitro,acmc-209jgl,5-chloro-2-nitrobenzamid,2-nitro-5-chlorobenzamide,2-carbamoyl-4-chloronitrobenzene,5-chloro-2-nitrobenzamide |
| IUPAC Name | 5-chloro-2-nitrobenzamide |
| InChI Key | MKHXTOPPKVFSFI-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClN2O3 |
Oxyclozanide, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
4-Iodobenzoic acid, 98%
CAS: 619-58-9 Molecular Formula: C7H5IO2 Molecular Weight (g/mol): 248.02 MDL Number: MFCD00002533 InChI Key: GHICCUXQJBDNRN-UHFFFAOYSA-N Synonym: p-iodobenzoic acid,benzoic acid, 4-iodo,benzoic acid, p-iodo,4-iodo-benzoic acid,p-iodobenzenecarboxylic acid,4-jodbenzoesaeure,unii-ipo4lyq1en,4-jodbenzoesaeure german,4-iodo benzoic acid,ipo4lyq1en PubChem CID: 12085 IUPAC Name: 4-iodobenzoic acid SMILES: OC(=O)C1=CC=C(I)C=C1
| PubChem CID | 12085 |
|---|---|
| CAS | 619-58-9 |
| Molecular Weight (g/mol) | 248.02 |
| MDL Number | MFCD00002533 |
| SMILES | OC(=O)C1=CC=C(I)C=C1 |
| Synonym | p-iodobenzoic acid,benzoic acid, 4-iodo,benzoic acid, p-iodo,4-iodo-benzoic acid,p-iodobenzenecarboxylic acid,4-jodbenzoesaeure,unii-ipo4lyq1en,4-jodbenzoesaeure german,4-iodo benzoic acid,ipo4lyq1en |
| IUPAC Name | 4-iodobenzoic acid |
| InChI Key | GHICCUXQJBDNRN-UHFFFAOYSA-N |
| Molecular Formula | C7H5IO2 |
Magnesium salicylate tetrahydrate, tech.
CAS: 18917-95-8 Molecular Formula: C14H18MgO10 Molecular Weight (g/mol): 370.59 MDL Number: MFCD01766176,MFCD00045815 InChI Key: NBQBEWAYWAMLJJ-UHFFFAOYSA-L Synonym: magnesium salicylate PubChem CID: 131674114 IUPAC Name: magnesium;2-hydroxybenzoic acid;2-oxidobenzoate;hydrate SMILES: O.O.O.O.[Mg++].OC1=CC=CC=C1C([O-])=O.OC1=CC=CC=C1C([O-])=O
| PubChem CID | 131674114 |
|---|---|
| CAS | 18917-95-8 |
| Molecular Weight (g/mol) | 370.59 |
| MDL Number | MFCD01766176,MFCD00045815 |
| SMILES | O.O.O.O.[Mg++].OC1=CC=CC=C1C([O-])=O.OC1=CC=CC=C1C([O-])=O |
| Synonym | magnesium salicylate |
| IUPAC Name | magnesium;2-hydroxybenzoic acid;2-oxidobenzoate;hydrate |
| InChI Key | NBQBEWAYWAMLJJ-UHFFFAOYSA-L |
| Molecular Formula | C14H18MgO10 |
3-Chloro-2-methylaniline, 98+%
CAS: 87-60-5 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.60 MDL Number: MFCD00007766 InChI Key: ZUVPLKVDZNDZCM-UHFFFAOYSA-N Synonym: 3-chloro-o-toluidine,2-amino-6-chlorotoluene,benzenamine, 3-chloro-2-methyl,3-chloro-2-toluidine,scarlet tr base,fast scarlet tr base,6-chloro-2-aminotoluene,o-toluidine, 3-chloro,3-chloro-2-methylphenylamine,o-methyl-m-chloroaniline PubChem CID: 6894 IUPAC Name: 3-chloro-2-methylaniline SMILES: CC1=C(N)C=CC=C1Cl
| PubChem CID | 6894 |
|---|---|
| CAS | 87-60-5 |
| Molecular Weight (g/mol) | 141.60 |
| MDL Number | MFCD00007766 |
| SMILES | CC1=C(N)C=CC=C1Cl |
| Synonym | 3-chloro-o-toluidine,2-amino-6-chlorotoluene,benzenamine, 3-chloro-2-methyl,3-chloro-2-toluidine,scarlet tr base,fast scarlet tr base,6-chloro-2-aminotoluene,o-toluidine, 3-chloro,3-chloro-2-methylphenylamine,o-methyl-m-chloroaniline |
| IUPAC Name | 3-chloro-2-methylaniline |
| InChI Key | ZUVPLKVDZNDZCM-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClN |
3-Chloro-4-methylaniline, 98%
CAS: 95-74-9 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00007773 InChI Key: RQKFYFNZSHWXAW-UHFFFAOYSA-N Synonym: 3-chloro-p-toluidine,2-chloro-4-aminotoluene,4-amino-2-chlorotoluene,benzenamine, 3-chloro-4-methyl,3-chloro-4-methylbenzenamine,3-chloro-4-methylphenylamine,1-amino-3-chloro-4-methylbenzene,4-methyl-3-chloroaniline,p-toluidine, 3-chloro,gull toxicant PubChem CID: 7255 ChEBI: CHEBI:37824 IUPAC Name: 3-chloro-4-methylaniline SMILES: CC1=C(C=C(C=C1)N)Cl
| PubChem CID | 7255 |
|---|---|
| CAS | 95-74-9 |
| Molecular Weight (g/mol) | 141.598 |
| ChEBI | CHEBI:37824 |
| MDL Number | MFCD00007773 |
| SMILES | CC1=C(C=C(C=C1)N)Cl |
| Synonym | 3-chloro-p-toluidine,2-chloro-4-aminotoluene,4-amino-2-chlorotoluene,benzenamine, 3-chloro-4-methyl,3-chloro-4-methylbenzenamine,3-chloro-4-methylphenylamine,1-amino-3-chloro-4-methylbenzene,4-methyl-3-chloroaniline,p-toluidine, 3-chloro,gull toxicant |
| IUPAC Name | 3-chloro-4-methylaniline |
| InChI Key | RQKFYFNZSHWXAW-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClN |