Benzene and substituted derivatives
Filtered Search Results
Amisulpride 98.0+%, TCI America™
CAS: 71675-85-9 Molecular Formula: C17H27N3O4S Molecular Weight (g/mol): 369.48 MDL Number: MFCD00866691 InChI Key: NTJOBXMMWNYJFB-UHFFFAOYSA-N Synonym: amisulpride,aminosultopride,solian,amisulprida,amisulpridum,deniban,amisulpridum inn-latin,amisulprida inn-spanish,amisulpride inn,amisulpiride PubChem CID: 2159 ChEBI: CHEBI:64045 IUPAC Name: 4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfonyl-2-methoxybenzamide SMILES: CCN1CCCC1CNC(=O)C2=CC(=C(C=C2OC)N)S(=O)(=O)CC
| PubChem CID | 2159 |
|---|---|
| CAS | 71675-85-9 |
| Molecular Weight (g/mol) | 369.48 |
| ChEBI | CHEBI:64045 |
| MDL Number | MFCD00866691 |
| SMILES | CCN1CCCC1CNC(=O)C2=CC(=C(C=C2OC)N)S(=O)(=O)CC |
| Synonym | amisulpride,aminosultopride,solian,amisulprida,amisulpridum,deniban,amisulpridum inn-latin,amisulprida inn-spanish,amisulpride inn,amisulpiride |
| IUPAC Name | 4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfonyl-2-methoxybenzamide |
| InChI Key | NTJOBXMMWNYJFB-UHFFFAOYSA-N |
| Molecular Formula | C17H27N3O4S |
2-Amino-3-methylbenzoic Acid 98.0+%, TCI America™
CAS: 4389-45-1 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 InChI Key: WNAJXPYVTFYEST-UHFFFAOYSA-N Synonym: 3-methylanthranilic acid,2-amino-3-methyl-benzoic acid,2-amino-3-methylbenzoicacid,3-methyl-2-aminobenzoic acid,benzoic acid, 2-amino-3-methyl,2-amino-m-toluic acid,2-amino-3-methyl benzoic acid,m-toluic acid, 2-amino,unii-8rgx6sqe9n,2-amino-3-methylbenzoate PubChem CID: 78101 ChEBI: CHEBI:80574 IUPAC Name: 2-amino-3-methylbenzoic acid SMILES: CC1=CC=CC(=C1N)C(=O)O
| PubChem CID | 78101 |
|---|---|
| CAS | 4389-45-1 |
| Molecular Weight (g/mol) | 151.165 |
| ChEBI | CHEBI:80574 |
| SMILES | CC1=CC=CC(=C1N)C(=O)O |
| Synonym | 3-methylanthranilic acid,2-amino-3-methyl-benzoic acid,2-amino-3-methylbenzoicacid,3-methyl-2-aminobenzoic acid,benzoic acid, 2-amino-3-methyl,2-amino-m-toluic acid,2-amino-3-methyl benzoic acid,m-toluic acid, 2-amino,unii-8rgx6sqe9n,2-amino-3-methylbenzoate |
| IUPAC Name | 2-amino-3-methylbenzoic acid |
| InChI Key | WNAJXPYVTFYEST-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
3-Amino-4-methoxybenzamide 98.0+%, TCI America™
CAS: 17481-27-5 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00017132 InChI Key: INCJNDAQNPWMPZ-UHFFFAOYSA-N Synonym: benzamide, 3-amino-4-methoxy,3-amino-p-anisamide,3-amino-4-methoxy-benzamide,3-amino-4-methoxy benzamide,acmc-209e8v,5-amino-4-methoxybenzamide,cambridge id 5306680,ksc495o3j,incjndaqnpwmpz-uhfffaoysa PubChem CID: 87135 IUPAC Name: 3-amino-4-methoxybenzamide SMILES: COC1=C(C=C(C=C1)C(=O)N)N
| PubChem CID | 87135 |
|---|---|
| CAS | 17481-27-5 |
| Molecular Weight (g/mol) | 166.18 |
| MDL Number | MFCD00017132 |
| SMILES | COC1=C(C=C(C=C1)C(=O)N)N |
| Synonym | benzamide, 3-amino-4-methoxy,3-amino-p-anisamide,3-amino-4-methoxy-benzamide,3-amino-4-methoxy benzamide,acmc-209e8v,5-amino-4-methoxybenzamide,cambridge id 5306680,ksc495o3j,incjndaqnpwmpz-uhfffaoysa |
| IUPAC Name | 3-amino-4-methoxybenzamide |
| InChI Key | INCJNDAQNPWMPZ-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O2 |
2-Amino-5-chloro-3-methylbenzoic Acid 98.0+%, TCI America™
CAS: 20776-67-4 Molecular Formula: C8H8ClNO2 Molecular Weight (g/mol): 185.607 MDL Number: MFCD02358895 InChI Key: KOPXCQUAFDWYOE-UHFFFAOYSA-N Synonym: 5-Chloro-3-methylanthranilic Acid, 2-Amino-5-chloro-m-toluic Acid PubChem CID: 11644044 IUPAC Name: 2-amino-5-chloro-3-methylbenzoic acid SMILES: CC1=C(C(=CC(=C1)Cl)C(=O)O)N
| PubChem CID | 11644044 |
|---|---|
| CAS | 20776-67-4 |
| Molecular Weight (g/mol) | 185.607 |
| MDL Number | MFCD02358895 |
| SMILES | CC1=C(C(=CC(=C1)Cl)C(=O)O)N |
| Synonym | 5-Chloro-3-methylanthranilic Acid, 2-Amino-5-chloro-m-toluic Acid |
| IUPAC Name | 2-amino-5-chloro-3-methylbenzoic acid |
| InChI Key | KOPXCQUAFDWYOE-UHFFFAOYSA-N |
| Molecular Formula | C8H8ClNO2 |
4-Guanidinobenzoic Acid Methanesulfonate 98.0+%, TCI America™
CAS: 148720-07-4 Molecular Formula: C9H13N3O5S Molecular Weight (g/mol): 275.28 MDL Number: MFCD00191442 InChI Key: NGBBXMQQIAFCGF-UHFFFAOYSA-N PubChem CID: 44630314 IUPAC Name: 4-[(diaminomethylidene)amino]benzoic acid; methanesulfonic acid SMILES: CS(O)(=O)=O.NC(N)=NC1=CC=C(C=C1)C(O)=O
| PubChem CID | 44630314 |
|---|---|
| CAS | 148720-07-4 |
| Molecular Weight (g/mol) | 275.28 |
| MDL Number | MFCD00191442 |
| SMILES | CS(O)(=O)=O.NC(N)=NC1=CC=C(C=C1)C(O)=O |
| IUPAC Name | 4-[(diaminomethylidene)amino]benzoic acid; methanesulfonic acid |
| InChI Key | NGBBXMQQIAFCGF-UHFFFAOYSA-N |
| Molecular Formula | C9H13N3O5S |
5-Aminosalicylic Acid 98.0+%, TCI America™
CAS: 89-57-6 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00007877 InChI Key: KBOPZPXVLCULAV-UHFFFAOYSA-N Synonym: 5-aminosalicylic acid,mesalazine,mesalamine,pentasa,claversal,asacol,canasa,salofalk,rowasa,5-asa PubChem CID: 4075 ChEBI: CHEBI:6775 IUPAC Name: 5-amino-2-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1N)C(=O)O)O
| PubChem CID | 4075 |
|---|---|
| CAS | 89-57-6 |
| Molecular Weight (g/mol) | 153.137 |
| ChEBI | CHEBI:6775 |
| MDL Number | MFCD00007877 |
| SMILES | C1=CC(=C(C=C1N)C(=O)O)O |
| Synonym | 5-aminosalicylic acid,mesalazine,mesalamine,pentasa,claversal,asacol,canasa,salofalk,rowasa,5-asa |
| IUPAC Name | 5-amino-2-hydroxybenzoic acid |
| InChI Key | KBOPZPXVLCULAV-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |
6-Methoxysalicylic Acid 98.0+%, TCI America™
CAS: 3147-64-6 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.148 MDL Number: MFCD00674090 InChI Key: AAUQLHHARJUJEH-UHFFFAOYSA-N Synonym: 6-methoxysalicylic acid,6-hydroxy-o-anisic acid,benzoic acid, 2-hydroxy-6-methoxy,6-methoxysalicylicacid,6-methoxysalicylsaure,pubchem18380,acmc-1cldg,6-methoxy-salicylic acid,2-carboxy-3-methoxyphenol,2-carboxy-3-hydroxyanisole PubChem CID: 591524 IUPAC Name: 2-hydroxy-6-methoxybenzoic acid SMILES: COC1=CC=CC(=C1C(=O)O)O
| PubChem CID | 591524 |
|---|---|
| CAS | 3147-64-6 |
| Molecular Weight (g/mol) | 168.148 |
| MDL Number | MFCD00674090 |
| SMILES | COC1=CC=CC(=C1C(=O)O)O |
| Synonym | 6-methoxysalicylic acid,6-hydroxy-o-anisic acid,benzoic acid, 2-hydroxy-6-methoxy,6-methoxysalicylicacid,6-methoxysalicylsaure,pubchem18380,acmc-1cldg,6-methoxy-salicylic acid,2-carboxy-3-methoxyphenol,2-carboxy-3-hydroxyanisole |
| IUPAC Name | 2-hydroxy-6-methoxybenzoic acid |
| InChI Key | AAUQLHHARJUJEH-UHFFFAOYSA-N |
| Molecular Formula | C8H8O4 |
3-Bromo-4-fluorobenzoic Acid 96.0+%, TCI America™
CAS: 1007-16-5 Molecular Formula: C7H3BrFO2 Molecular Weight (g/mol): 218.00 MDL Number: MFCD00042463 InChI Key: ONELILMJNOWXSA-UHFFFAOYSA-M Synonym: 3-bromo-4-fluoro-benzoic acid,4-fluoro-3-bromo benzoic acid,3-bromo-4-fluorobenzoicacid,rarechem al bo 0604,buttpark 20\01-58,benzoic acid, 3-bromo-4-fluoro,3-bromo-4-fluorbenzoic acid,pubchem1320,3-bromo-4-fiuorobenzoic acid,5-bromo-4-fluorobenzoic acid PubChem CID: 70509 IUPAC Name: 3-bromo-4-fluorobenzoate SMILES: [O-]C(=O)C1=CC=C(F)C(Br)=C1
| PubChem CID | 70509 |
|---|---|
| CAS | 1007-16-5 |
| Molecular Weight (g/mol) | 218.00 |
| MDL Number | MFCD00042463 |
| SMILES | [O-]C(=O)C1=CC=C(F)C(Br)=C1 |
| Synonym | 3-bromo-4-fluoro-benzoic acid,4-fluoro-3-bromo benzoic acid,3-bromo-4-fluorobenzoicacid,rarechem al bo 0604,buttpark 20\01-58,benzoic acid, 3-bromo-4-fluoro,3-bromo-4-fluorbenzoic acid,pubchem1320,3-bromo-4-fiuorobenzoic acid,5-bromo-4-fluorobenzoic acid |
| IUPAC Name | 3-bromo-4-fluorobenzoate |
| InChI Key | ONELILMJNOWXSA-UHFFFAOYSA-M |
| Molecular Formula | C7H3BrFO2 |
2-Amino-3,4-dimethylbenzoic Acid 98.0+%, TCI America™
CAS: 50419-58-4 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00130041 InChI Key: MUOBMUYSNYMSDM-UHFFFAOYSA-N Synonym: 2-amino-3,4-dimethyl-benzoic acid,3,4-dimethylanthranilic acid,benzoic acid, 2-amino-3,4-dimethyl,pubchem4683,acmc-1aomr,ksc272a3h,2-amino-3,4-dimethyl benzoic acid PubChem CID: 282450 IUPAC Name: 2-amino-3,4-dimethylbenzoic acid SMILES: CC1=CC=C(C(O)=O)C(N)=C1C
| PubChem CID | 282450 |
|---|---|
| CAS | 50419-58-4 |
| Molecular Weight (g/mol) | 165.19 |
| MDL Number | MFCD00130041 |
| SMILES | CC1=CC=C(C(O)=O)C(N)=C1C |
| Synonym | 2-amino-3,4-dimethyl-benzoic acid,3,4-dimethylanthranilic acid,benzoic acid, 2-amino-3,4-dimethyl,pubchem4683,acmc-1aomr,ksc272a3h,2-amino-3,4-dimethyl benzoic acid |
| IUPAC Name | 2-amino-3,4-dimethylbenzoic acid |
| InChI Key | MUOBMUYSNYMSDM-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO2 |
2,4,5-Trifluorobenzoyl Chloride 98.0+%, TCI America™
CAS: 88419-56-1 Molecular Formula: C7H2ClF3O Molecular Weight (g/mol): 194.54 MDL Number: MFCD00061204 InChI Key: STBGCAUUOPNJBH-UHFFFAOYSA-N Synonym: 2,4,5-trifluorobenzoylchloride,benzoyl chloride, 2,4,5-trifluoro,2,4,5-tris fluoranyl benzoyl chloride,pubchem9716,acmc-209qt0,2,4,5-trifluorobenzoyl-chloride,stbgcauuopnjbh-uhfffaoysa,timtec-bb sbb006657,2,4,5-trifluoro-benzoyl chloride,2,4,5-trifluorobenzoyl chloride PubChem CID: 145164 IUPAC Name: 2,4,5-trifluorobenzoyl chloride SMILES: FC1=CC(F)=C(C=C1F)C(Cl)=O
| PubChem CID | 145164 |
|---|---|
| CAS | 88419-56-1 |
| Molecular Weight (g/mol) | 194.54 |
| MDL Number | MFCD00061204 |
| SMILES | FC1=CC(F)=C(C=C1F)C(Cl)=O |
| Synonym | 2,4,5-trifluorobenzoylchloride,benzoyl chloride, 2,4,5-trifluoro,2,4,5-tris fluoranyl benzoyl chloride,pubchem9716,acmc-209qt0,2,4,5-trifluorobenzoyl-chloride,stbgcauuopnjbh-uhfffaoysa,timtec-bb sbb006657,2,4,5-trifluoro-benzoyl chloride,2,4,5-trifluorobenzoyl chloride |
| IUPAC Name | 2,4,5-trifluorobenzoyl chloride |
| InChI Key | STBGCAUUOPNJBH-UHFFFAOYSA-N |
| Molecular Formula | C7H2ClF3O |
4-Bromo-2-fluoro-N-methylbenzamide 98.0+%, TCI America™
CAS: 749927-69-3 Molecular Formula: C8H7BrFNO Molecular Weight (g/mol): 232.052 MDL Number: MFCD09878362 InChI Key: BAJCFNRLEJHPTQ-UHFFFAOYSA-N PubChem CID: 24694329 IUPAC Name: 4-bromo-2-fluoro-N-methylbenzamide SMILES: CNC(=O)C1=C(C=C(C=C1)Br)F
| PubChem CID | 24694329 |
|---|---|
| CAS | 749927-69-3 |
| Molecular Weight (g/mol) | 232.052 |
| MDL Number | MFCD09878362 |
| SMILES | CNC(=O)C1=C(C=C(C=C1)Br)F |
| IUPAC Name | 4-bromo-2-fluoro-N-methylbenzamide |
| InChI Key | BAJCFNRLEJHPTQ-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrFNO |
O-Acetylsalicyloyl Chloride 97.0+%, TCI America™
CAS: 5538-51-2 Molecular Formula: C9H7ClO3 Molecular Weight (g/mol): 198.602 MDL Number: MFCD00000663 InChI Key: DSGKWFGEUBCEIE-UHFFFAOYSA-N Synonym: 2-acetoxybenzoyl chloride,o-acetylsalicyloyl chloride,acetylsalicyloyl chloride,2-chlorocarbonyl phenyl acetate,benzoyl chloride, 2-acetyloxy,aspirin chloride,o-acetylsalicyloylchloride,acetylsalicoyl chloride,2-carbonochloridoyl phenyl acetate,ascc PubChem CID: 79668 IUPAC Name: (2-carbonochloridoylphenyl) acetate SMILES: CC(=O)OC1=CC=CC=C1C(=O)Cl
| PubChem CID | 79668 |
|---|---|
| CAS | 5538-51-2 |
| Molecular Weight (g/mol) | 198.602 |
| MDL Number | MFCD00000663 |
| SMILES | CC(=O)OC1=CC=CC=C1C(=O)Cl |
| Synonym | 2-acetoxybenzoyl chloride,o-acetylsalicyloyl chloride,acetylsalicyloyl chloride,2-chlorocarbonyl phenyl acetate,benzoyl chloride, 2-acetyloxy,aspirin chloride,o-acetylsalicyloylchloride,acetylsalicoyl chloride,2-carbonochloridoyl phenyl acetate,ascc |
| IUPAC Name | (2-carbonochloridoylphenyl) acetate |
| InChI Key | DSGKWFGEUBCEIE-UHFFFAOYSA-N |
| Molecular Formula | C9H7ClO3 |
4-Aminosalicylic Acid 98.0+%, TCI America™
CAS: 65-49-6 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00007789 InChI Key: WUBBRNOQWQTFEX-UHFFFAOYSA-N Synonym: 4-aminosalicylic acid,aminosalicylic acid,p-aminosalicylic acid,rezipas,pamisyl,parasalindon,aminopar,deapasil,ferrosan,apacil PubChem CID: 4649 ChEBI: CHEBI:27565 IUPAC Name: 4-amino-2-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1N)O)C(=O)O
| PubChem CID | 4649 |
|---|---|
| CAS | 65-49-6 |
| Molecular Weight (g/mol) | 153.137 |
| ChEBI | CHEBI:27565 |
| MDL Number | MFCD00007789 |
| SMILES | C1=CC(=C(C=C1N)O)C(=O)O |
| Synonym | 4-aminosalicylic acid,aminosalicylic acid,p-aminosalicylic acid,rezipas,pamisyl,parasalindon,aminopar,deapasil,ferrosan,apacil |
| IUPAC Name | 4-amino-2-hydroxybenzoic acid |
| InChI Key | WUBBRNOQWQTFEX-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |
2,4-Dichlorobenzamide 98.0+%, TCI America™
CAS: 2447-79-2 Molecular Formula: C7H5Cl2NO Molecular Weight (g/mol): 190.023 MDL Number: MFCD00007974 InChI Key: XXFUNTSOBHSMBU-UHFFFAOYSA-N Synonym: benzamide, 2,4-dichloro,unii-zx274bu5ra,zx274bu5ra,2,4-dichloro-benzamide,acmc-1crzq,xxfuntsobhsmbu-uhfffaoysa PubChem CID: 75556 IUPAC Name: 2,4-dichlorobenzamide SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)N
| PubChem CID | 75556 |
|---|---|
| CAS | 2447-79-2 |
| Molecular Weight (g/mol) | 190.023 |
| MDL Number | MFCD00007974 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)C(=O)N |
| Synonym | benzamide, 2,4-dichloro,unii-zx274bu5ra,zx274bu5ra,2,4-dichloro-benzamide,acmc-1crzq,xxfuntsobhsmbu-uhfffaoysa |
| IUPAC Name | 2,4-dichlorobenzamide |
| InChI Key | XXFUNTSOBHSMBU-UHFFFAOYSA-N |
| Molecular Formula | C7H5Cl2NO |