Hydroxybenzoic Acid Derivatives
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Filtered Search Results
2,4-Dibromobenzoic Acid 98.0+%, TCI America™
CAS: 611-00-7 Molecular Formula: C7H4Br2O2 Molecular Weight (g/mol): 279.92 MDL Number: MFCD00234253 InChI Key: NAGGYODWMPFKJQ-UHFFFAOYSA-N PubChem CID: 11896 IUPAC Name: 2,4-dibromobenzoic acid SMILES: OC(=O)C1=CC=C(Br)C=C1Br
| PubChem CID | 11896 |
|---|---|
| CAS | 611-00-7 |
| Molecular Weight (g/mol) | 279.92 |
| MDL Number | MFCD00234253 |
| SMILES | OC(=O)C1=CC=C(Br)C=C1Br |
| IUPAC Name | 2,4-dibromobenzoic acid |
| InChI Key | NAGGYODWMPFKJQ-UHFFFAOYSA-N |
| Molecular Formula | C7H4Br2O2 |
5-Bromo-4'-chlorosalicylanilide 98.0+%, TCI America™
CAS: 3679-64-9 Molecular Formula: C13H9BrClNO2 Molecular Weight (g/mol): 326.57 MDL Number: MFCD00020132 InChI Key: QBSGXIBYUQJHMJ-UHFFFAOYSA-N Synonym: 5-Bromo-4′C-chloro-2-hydroxybenzanilide PubChem CID: 77254 IUPAC Name: 5-bromo-N-(4-chlorophenyl)-2-hydroxybenzamide SMILES: OC1=CC=C(Br)C=C1C(=O)NC1=CC=C(Cl)C=C1
| PubChem CID | 77254 |
|---|---|
| CAS | 3679-64-9 |
| Molecular Weight (g/mol) | 326.57 |
| MDL Number | MFCD00020132 |
| SMILES | OC1=CC=C(Br)C=C1C(=O)NC1=CC=C(Cl)C=C1 |
| Synonym | 5-Bromo-4′C-chloro-2-hydroxybenzanilide |
| IUPAC Name | 5-bromo-N-(4-chlorophenyl)-2-hydroxybenzamide |
| InChI Key | QBSGXIBYUQJHMJ-UHFFFAOYSA-N |
| Molecular Formula | C13H9BrClNO2 |
4-Bromo-N-methoxy-N-methylbenzamide 95.0+%, TCI America™
CAS: 192436-83-2 Molecular Formula: C9H10BrNO2 Molecular Weight (g/mol): 244.088 MDL Number: MFCD02684303 InChI Key: YEHZWOBPONLEEH-UHFFFAOYSA-N PubChem CID: 10999252 IUPAC Name: 4-bromo-N-methoxy-N-methylbenzamide SMILES: CN(C(=O)C1=CC=C(C=C1)Br)OC
| PubChem CID | 10999252 |
|---|---|
| CAS | 192436-83-2 |
| Molecular Weight (g/mol) | 244.088 |
| MDL Number | MFCD02684303 |
| SMILES | CN(C(=O)C1=CC=C(C=C1)Br)OC |
| IUPAC Name | 4-bromo-N-methoxy-N-methylbenzamide |
| InChI Key | YEHZWOBPONLEEH-UHFFFAOYSA-N |
| Molecular Formula | C9H10BrNO2 |
Ethyl 4-Chlorobenzoate 96.0+%, TCI America™
CAS: 7335-27-5 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.62 MDL Number: MFCD00013645 InChI Key: RWBYCMPOFNRISR-UHFFFAOYSA-N Synonym: ethyl p-chlorobenzoate,benzoic acid, 4-chloro-, ethyl ester,ethyl-4-chlorobenzoate,p-ethoxycarbonyl phenyl chloride,ethyl4-chlorobenzoate,rarechem al bi 0077,4-chlorobenzoic acid ethyl ester,ethyl p-chlorobenzate,benzoic acid, p-chloro-, ethyl ester,pubchem3705 PubChem CID: 81785 IUPAC Name: ethyl 4-chlorobenzoate SMILES: CCOC(=O)C1=CC=C(Cl)C=C1
| PubChem CID | 81785 |
|---|---|
| CAS | 7335-27-5 |
| Molecular Weight (g/mol) | 184.62 |
| MDL Number | MFCD00013645 |
| SMILES | CCOC(=O)C1=CC=C(Cl)C=C1 |
| Synonym | ethyl p-chlorobenzoate,benzoic acid, 4-chloro-, ethyl ester,ethyl-4-chlorobenzoate,p-ethoxycarbonyl phenyl chloride,ethyl4-chlorobenzoate,rarechem al bi 0077,4-chlorobenzoic acid ethyl ester,ethyl p-chlorobenzate,benzoic acid, p-chloro-, ethyl ester,pubchem3705 |
| IUPAC Name | ethyl 4-chlorobenzoate |
| InChI Key | RWBYCMPOFNRISR-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO2 |
2,4-Dichlorobenzohydrazide 98.0+%, TCI America™
CAS: 5814-06-2 Molecular Formula: C7H6Cl2N2O Molecular Weight (g/mol): 205.04 MDL Number: MFCD00025113 InChI Key: QOJQHOGSXXSMKX-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzhydrazide,2,4-dichlorobenzoic acid hydrazide,2,4-dichlorobenzenecarbohydrazide,acmc-1akyd,2,4-dichlorobenzoylhydrazine,2,4-dichlor-benzoyl-hydrazin,2,4-dichlorobenzoic hydrazide,benzoic acid,2,4-dichloro-, hydrazide,benzoic acid, 2,4-dichloro-, hydrazide PubChem CID: 138596 IUPAC Name: 2,4-dichlorobenzohydrazide SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)NN
| PubChem CID | 138596 |
|---|---|
| CAS | 5814-06-2 |
| Molecular Weight (g/mol) | 205.04 |
| MDL Number | MFCD00025113 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)C(=O)NN |
| Synonym | 2,4-dichlorobenzhydrazide,2,4-dichlorobenzoic acid hydrazide,2,4-dichlorobenzenecarbohydrazide,acmc-1akyd,2,4-dichlorobenzoylhydrazine,2,4-dichlor-benzoyl-hydrazin,2,4-dichlorobenzoic hydrazide,benzoic acid,2,4-dichloro-, hydrazide,benzoic acid, 2,4-dichloro-, hydrazide |
| IUPAC Name | 2,4-dichlorobenzohydrazide |
| InChI Key | QOJQHOGSXXSMKX-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2N2O |
Dipropyl Tetrachlorophthalate 98.0+%, TCI America™
CAS: 6928-67-2 Molecular Formula: C14H14Cl4O4 Molecular Weight (g/mol): 388.062 MDL Number: MFCD00059245 InChI Key: QJRSPJSHRYYBJL-UHFFFAOYSA-N Synonym: Tetrachlorophthalic Acid Dipropyl Ester PubChem CID: 81346 IUPAC Name: dipropyl 3,4,5,6-tetrachlorobenzene-1,2-dicarboxylate SMILES: CCCOC(=O)C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)OCCC
| PubChem CID | 81346 |
|---|---|
| CAS | 6928-67-2 |
| Molecular Weight (g/mol) | 388.062 |
| MDL Number | MFCD00059245 |
| SMILES | CCCOC(=O)C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)OCCC |
| Synonym | Tetrachlorophthalic Acid Dipropyl Ester |
| IUPAC Name | dipropyl 3,4,5,6-tetrachlorobenzene-1,2-dicarboxylate |
| InChI Key | QJRSPJSHRYYBJL-UHFFFAOYSA-N |
| Molecular Formula | C14H14Cl4O4 |
2,6-Dihydroxy-4-methylbenzoic Acid, TCI America™
CAS: 480-67-1 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.148 MDL Number: MFCD00184686 InChI Key: YBZAVRDNSPUMFK-UHFFFAOYSA-N Synonym: 2,6-Dihydroxy-p-toluic Acid PubChem CID: 68074 IUPAC Name: 2,6-dihydroxy-4-methylbenzoic acid SMILES: CC1=CC(=C(C(=C1)O)C(=O)O)O
| PubChem CID | 68074 |
|---|---|
| CAS | 480-67-1 |
| Molecular Weight (g/mol) | 168.148 |
| MDL Number | MFCD00184686 |
| SMILES | CC1=CC(=C(C(=C1)O)C(=O)O)O |
| Synonym | 2,6-Dihydroxy-p-toluic Acid |
| IUPAC Name | 2,6-dihydroxy-4-methylbenzoic acid |
| InChI Key | YBZAVRDNSPUMFK-UHFFFAOYSA-N |
| Molecular Formula | C8H8O4 |
4-Chlorobenzohydrazide 98.0+%, TCI America™
CAS: 536-40-3 Molecular Formula: C7H7ClN2O Molecular Weight (g/mol): 170.60 MDL Number: MFCD00007603 InChI Key: PKBGHORNUFQAAW-UHFFFAOYSA-N Synonym: 4-chlorobenzhydrazide,4-chlorobenzoylhydrazine,4-chlorobenzoic hydrazide,p-chlorobenzohydrazide,4-chlorobenzoic acid hydrazide,p-chlorobenzoylhydrazine,p-chlorobenzoic hydrazide,p-chlorobenzoyl hydrazide,4-chlorobenzoyl hydrazide,p-chlorobenzoic acid, hydrazide PubChem CID: 10816 IUPAC Name: 4-chlorobenzohydrazide SMILES: NNC(=O)C1=CC=C(Cl)C=C1
| PubChem CID | 10816 |
|---|---|
| CAS | 536-40-3 |
| Molecular Weight (g/mol) | 170.60 |
| MDL Number | MFCD00007603 |
| SMILES | NNC(=O)C1=CC=C(Cl)C=C1 |
| Synonym | 4-chlorobenzhydrazide,4-chlorobenzoylhydrazine,4-chlorobenzoic hydrazide,p-chlorobenzohydrazide,4-chlorobenzoic acid hydrazide,p-chlorobenzoylhydrazine,p-chlorobenzoic hydrazide,p-chlorobenzoyl hydrazide,4-chlorobenzoyl hydrazide,p-chlorobenzoic acid, hydrazide |
| IUPAC Name | 4-chlorobenzohydrazide |
| InChI Key | PKBGHORNUFQAAW-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClN2O |
3-Bromo-5-chlorobenzoic Acid 98.0+%, TCI America™
CAS: 42860-02-6 Molecular Formula: C7H4BrClO2 Molecular Weight (g/mol): 235.46 MDL Number: MFCD06797227 InChI Key: PBRRUJWXRUGGAW-UHFFFAOYSA-N PubChem CID: 33128 IUPAC Name: 3-bromo-5-chlorobenzoic acid SMILES: OC(=O)C1=CC(Cl)=CC(Br)=C1
| PubChem CID | 33128 |
|---|---|
| CAS | 42860-02-6 |
| Molecular Weight (g/mol) | 235.46 |
| MDL Number | MFCD06797227 |
| SMILES | OC(=O)C1=CC(Cl)=CC(Br)=C1 |
| IUPAC Name | 3-bromo-5-chlorobenzoic acid |
| InChI Key | PBRRUJWXRUGGAW-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrClO2 |
Ethyl 4-Bromo-3-methylbenzoate 98.0+%, TCI America™
CAS: 160313-69-9 Molecular Formula: C10H11BrO2 Molecular Weight (g/mol): 243.10 MDL Number: MFCD00673007 InChI Key: GIGDAWLJINYIFV-UHFFFAOYSA-N Synonym: 4-Bromo-3-methylbenzoic Acid Ethyl Ester, Ethyl 4-Bromo-m-toluate, 4-Bromo-m-toluic Acid Ethyl Ester PubChem CID: 21729626 IUPAC Name: ethyl 4-bromo-3-methylbenzoate SMILES: CCOC(=O)C1=CC(C)=C(Br)C=C1
| PubChem CID | 21729626 |
|---|---|
| CAS | 160313-69-9 |
| Molecular Weight (g/mol) | 243.10 |
| MDL Number | MFCD00673007 |
| SMILES | CCOC(=O)C1=CC(C)=C(Br)C=C1 |
| Synonym | 4-Bromo-3-methylbenzoic Acid Ethyl Ester, Ethyl 4-Bromo-m-toluate, 4-Bromo-m-toluic Acid Ethyl Ester |
| IUPAC Name | ethyl 4-bromo-3-methylbenzoate |
| InChI Key | GIGDAWLJINYIFV-UHFFFAOYSA-N |
| Molecular Formula | C10H11BrO2 |
Furosemide 99.0+%, TCI America™
CAS: 54-31-9 Molecular Formula: C12H11ClN2O5S Molecular Weight (g/mol): 330.739 MDL Number: MFCD00010549 InChI Key: ZZUFCTLCJUWOSV-UHFFFAOYSA-N Synonym: furosemide,frusemide,lasix,furosemid,furanthril,errolon,fusid,aisemide,beronald,desdemin PubChem CID: 3440 ChEBI: CHEBI:47426 IUPAC Name: 4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoic acid SMILES: C1=COC(=C1)CNC2=CC(=C(C=C2C(=O)O)S(=O)(=O)N)Cl
| PubChem CID | 3440 |
|---|---|
| CAS | 54-31-9 |
| Molecular Weight (g/mol) | 330.739 |
| ChEBI | CHEBI:47426 |
| MDL Number | MFCD00010549 |
| SMILES | C1=COC(=C1)CNC2=CC(=C(C=C2C(=O)O)S(=O)(=O)N)Cl |
| Synonym | furosemide,frusemide,lasix,furosemid,furanthril,errolon,fusid,aisemide,beronald,desdemin |
| IUPAC Name | 4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoic acid |
| InChI Key | ZZUFCTLCJUWOSV-UHFFFAOYSA-N |
| Molecular Formula | C12H11ClN2O5S |
Ethyl 2,4-Difluorobenzoate 98.0+%, TCI America™
CAS: 108928-00-3 Molecular Formula: C9H8F2O2 Molecular Weight (g/mol): 186.16 MDL Number: MFCD00153149 InChI Key: OPQFYGPAOVCNEQ-UHFFFAOYSA-N Synonym: 2,4-difluorobenzoic acid ethyl ester,2,4-difluoro-benzoic acid ethyl ester,pubchem3467,acmc-209w2m,ethyl-2,4-difluorobenzoate,ethyl 2,4-di-fluorobenzoate,rarechem al bi 0213,ethyl2,4-difluorobenzoate,2,4 ethyl-difluorobenzoate,2,4-difluorobenzoic acid, ethyl ester PubChem CID: 2737170 IUPAC Name: ethyl 2,4-difluorobenzoate SMILES: CCOC(=O)C1=CC=C(F)C=C1F
| PubChem CID | 2737170 |
|---|---|
| CAS | 108928-00-3 |
| Molecular Weight (g/mol) | 186.16 |
| MDL Number | MFCD00153149 |
| SMILES | CCOC(=O)C1=CC=C(F)C=C1F |
| Synonym | 2,4-difluorobenzoic acid ethyl ester,2,4-difluoro-benzoic acid ethyl ester,pubchem3467,acmc-209w2m,ethyl-2,4-difluorobenzoate,ethyl 2,4-di-fluorobenzoate,rarechem al bi 0213,ethyl2,4-difluorobenzoate,2,4 ethyl-difluorobenzoate,2,4-difluorobenzoic acid, ethyl ester |
| IUPAC Name | ethyl 2,4-difluorobenzoate |
| InChI Key | OPQFYGPAOVCNEQ-UHFFFAOYSA-N |
| Molecular Formula | C9H8F2O2 |
2,5-Difluorobenzoic Acid 98.0+%, TCI America™
CAS: 2991-28-8 Molecular Formula: C7H4F2O2 Molecular Weight (g/mol): 158.104 MDL Number: MFCD00002410 InChI Key: LBQMIAVIGLLBGW-UHFFFAOYSA-N Synonym: benzoic acid, 2,5-difluoro,2,5-difluorobenzoicacid,2,5-difluoro-benzoic acid,pubchem4935,2,5-difluorobenzic acid,acmc-1cj4a,ksc206g1b,rarechem al bo 0019,lbqmiavigllbgw-uhfffaoysa,2,5-difluorobenzoic acid PubChem CID: 76339 IUPAC Name: 2,5-difluorobenzoic acid SMILES: C1=CC(=C(C=C1F)C(=O)O)F
| PubChem CID | 76339 |
|---|---|
| CAS | 2991-28-8 |
| Molecular Weight (g/mol) | 158.104 |
| MDL Number | MFCD00002410 |
| SMILES | C1=CC(=C(C=C1F)C(=O)O)F |
| Synonym | benzoic acid, 2,5-difluoro,2,5-difluorobenzoicacid,2,5-difluoro-benzoic acid,pubchem4935,2,5-difluorobenzic acid,acmc-1cj4a,ksc206g1b,rarechem al bo 0019,lbqmiavigllbgw-uhfffaoysa,2,5-difluorobenzoic acid |
| IUPAC Name | 2,5-difluorobenzoic acid |
| InChI Key | LBQMIAVIGLLBGW-UHFFFAOYSA-N |
| Molecular Formula | C7H4F2O2 |
3-Bromobenzoyl Chloride 98.0+%, TCI America™
CAS: 1711-09-7 Molecular Formula: C7H4BrClO Molecular Weight (g/mol): 219.462 MDL Number: MFCD00000669 InChI Key: PBOOZQFGWNZNQE-UHFFFAOYSA-N Synonym: m-bromobenzoyl chloride,benzoyl chloride, 3-bromo,3-bromobenzoylchloride,benzoyl chloride, m-bromo,3-bromobenzoic acid chloride,attercop-chm at106527,3-brom-benzoylchlorid,3-bromo-benzoylchlorid,3-bromobenzoic chloride,pubchem13574 PubChem CID: 74377 IUPAC Name: 3-bromobenzoyl chloride SMILES: C1=CC(=CC(=C1)Br)C(=O)Cl
| PubChem CID | 74377 |
|---|---|
| CAS | 1711-09-7 |
| Molecular Weight (g/mol) | 219.462 |
| MDL Number | MFCD00000669 |
| SMILES | C1=CC(=CC(=C1)Br)C(=O)Cl |
| Synonym | m-bromobenzoyl chloride,benzoyl chloride, 3-bromo,3-bromobenzoylchloride,benzoyl chloride, m-bromo,3-bromobenzoic acid chloride,attercop-chm at106527,3-brom-benzoylchlorid,3-bromo-benzoylchlorid,3-bromobenzoic chloride,pubchem13574 |
| IUPAC Name | 3-bromobenzoyl chloride |
| InChI Key | PBOOZQFGWNZNQE-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrClO |
Ethyl 2,3,4,5-Tetrafluorobenzoate 98.0+%, TCI America™
CAS: 122894-73-9 Molecular Formula: C9H6F4O2 Molecular Weight (g/mol): 222.139 MDL Number: MFCD02094158 InChI Key: SBHMXBYMQZRRLC-UHFFFAOYSA-N Synonym: 2,3,4,5-tetrafluorobenzoic acid ethyl ester,2,3,4,5-tetrafluoro-benzoic acid ethyl ester,pubchem4072,acmc-1c5fu,ethyl2,3,4,5-tetrafluorobenzoate,2,3,4,5-tetrafluoro-benzoicacidethylester,ethyl 2,3,4,5-tetrakis fluoranyl benzoate PubChem CID: 2774395 IUPAC Name: ethyl 2,3,4,5-tetrafluorobenzoate SMILES: CCOC(=O)C1=CC(=C(C(=C1F)F)F)F
| PubChem CID | 2774395 |
|---|---|
| CAS | 122894-73-9 |
| Molecular Weight (g/mol) | 222.139 |
| MDL Number | MFCD02094158 |
| SMILES | CCOC(=O)C1=CC(=C(C(=C1F)F)F)F |
| Synonym | 2,3,4,5-tetrafluorobenzoic acid ethyl ester,2,3,4,5-tetrafluoro-benzoic acid ethyl ester,pubchem4072,acmc-1c5fu,ethyl2,3,4,5-tetrafluorobenzoate,2,3,4,5-tetrafluoro-benzoicacidethylester,ethyl 2,3,4,5-tetrakis fluoranyl benzoate |
| IUPAC Name | ethyl 2,3,4,5-tetrafluorobenzoate |
| InChI Key | SBHMXBYMQZRRLC-UHFFFAOYSA-N |
| Molecular Formula | C9H6F4O2 |