Hydroxybenzoic Acid Derivatives
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Filtered Search Results
| PubChem CID | 2763245 |
|---|---|
| CAS | 874288-38-7 |
| Molecular Weight (g/mol) | 211.983 |
| MDL Number | MFCD06656274 |
| Color | White |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC(=C(C=C1)C(=O)OCC)F)(O)O |
| TSCA | No |
| IUPAC Name | (4-ethoxycarbonyl-3-fluorophenyl)boronic acid |
| InChI Key | CXSPPZZTTSHTMP-UHFFFAOYSA-N |
| Molecular Formula | C9H10BFO4 |
| Formula Weight | 211.98 |
| Melting Point | 161°C |
4-Chlorobenzoyl Chloride 98.0+%, TCI America™
CAS: 122-01-0 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.008 MDL Number: MFCD00000686 InChI Key: RKIDDEGICSMIJA-UHFFFAOYSA-N Synonym: benzoyl chloride, 4-chloro,p-chlorobenzoyl chloride,para-chlorobenzoyl chloride,4-chlorobenzoic acid chloride,4-chlorobenzoylchloride,4-chloro benzoyl chloride,benzoylchloride, 4-chloro,benzoyl chloride, p-chloro,ccris 8935,pcboc PubChem CID: 8501 ChEBI: CHEBI:60716 IUPAC Name: 4-chlorobenzoyl chloride SMILES: C1=CC(=CC=C1C(=O)Cl)Cl
| PubChem CID | 8501 |
|---|---|
| CAS | 122-01-0 |
| Molecular Weight (g/mol) | 175.008 |
| ChEBI | CHEBI:60716 |
| MDL Number | MFCD00000686 |
| SMILES | C1=CC(=CC=C1C(=O)Cl)Cl |
| Synonym | benzoyl chloride, 4-chloro,p-chlorobenzoyl chloride,para-chlorobenzoyl chloride,4-chlorobenzoic acid chloride,4-chlorobenzoylchloride,4-chloro benzoyl chloride,benzoylchloride, 4-chloro,benzoyl chloride, p-chloro,ccris 8935,pcboc |
| IUPAC Name | 4-chlorobenzoyl chloride |
| InChI Key | RKIDDEGICSMIJA-UHFFFAOYSA-N |
| Molecular Formula | C7H4Cl2O |
Ethyl 4-Iodobenzoate 98.0+%, TCI America™
CAS: 51934-41-9 Molecular Formula: C9H9IO2 Molecular Weight (g/mol): 276.07 MDL Number: MFCD00017344 InChI Key: YCBJOQUNPLTBGG-UHFFFAOYSA-N Synonym: p-iodobenzoic acid ethyl ester,4-iodobenzoic acid ethyl ester,ethyl p-iodobenzoate,ethyl-4-iodobenzoate,benzoicacid,4-iodo-,ethylester,4-iodo-benzoic acid ethyl ester,benzoic acid, 4-iodo-, ethyl ester,ethyl4-iodobenzoate,ethyl-4 iodobenzoate,ethyl,4-iodobenzoate PubChem CID: 142891 IUPAC Name: ethyl 4-iodobenzoate SMILES: CCOC(=O)C1=CC=C(I)C=C1
| PubChem CID | 142891 |
|---|---|
| CAS | 51934-41-9 |
| Molecular Weight (g/mol) | 276.07 |
| MDL Number | MFCD00017344 |
| SMILES | CCOC(=O)C1=CC=C(I)C=C1 |
| Synonym | p-iodobenzoic acid ethyl ester,4-iodobenzoic acid ethyl ester,ethyl p-iodobenzoate,ethyl-4-iodobenzoate,benzoicacid,4-iodo-,ethylester,4-iodo-benzoic acid ethyl ester,benzoic acid, 4-iodo-, ethyl ester,ethyl4-iodobenzoate,ethyl-4 iodobenzoate,ethyl,4-iodobenzoate |
| IUPAC Name | ethyl 4-iodobenzoate |
| InChI Key | YCBJOQUNPLTBGG-UHFFFAOYSA-N |
| Molecular Formula | C9H9IO2 |
5-Bromo-2-fluorobenzoic Acid 97.0+%, TCI America™
CAS: 146328-85-0 Molecular Formula: C7H4BrFO2 Molecular Weight (g/mol): 219.009 MDL Number: MFCD00143423 InChI Key: PEXAZYDITWXYNJ-UHFFFAOYSA-N Synonym: 2-fluoro-5-bromobenzoic acid,5-bromo-2-fluoro-benzoic acid,buttpark 19\01-67,benzoic acid, 5-bromo-2-fluoro,3-bromo-6-fluoro-benzoic acid,pubchem1312,acmc-209cww,3-bromo-6-fluorobenzoic acid,ksc183q6j,rarechem al bo 0757 PubChem CID: 2736315 IUPAC Name: 5-bromo-2-fluorobenzoic acid SMILES: C1=CC(=C(C=C1Br)C(=O)O)F
| PubChem CID | 2736315 |
|---|---|
| CAS | 146328-85-0 |
| Molecular Weight (g/mol) | 219.009 |
| MDL Number | MFCD00143423 |
| SMILES | C1=CC(=C(C=C1Br)C(=O)O)F |
| Synonym | 2-fluoro-5-bromobenzoic acid,5-bromo-2-fluoro-benzoic acid,buttpark 19\01-67,benzoic acid, 5-bromo-2-fluoro,3-bromo-6-fluoro-benzoic acid,pubchem1312,acmc-209cww,3-bromo-6-fluorobenzoic acid,ksc183q6j,rarechem al bo 0757 |
| IUPAC Name | 5-bromo-2-fluorobenzoic acid |
| InChI Key | PEXAZYDITWXYNJ-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrFO2 |
4-Bromo-3-methylbenzoic Acid 97.0+%, TCI America™
CAS: 7697-28-1 Molecular Formula: C8H6BrO2 Molecular Weight (g/mol): 214.04 MDL Number: MFCD00039526 InChI Key: KWVXDZLVCISXIB-UHFFFAOYSA-M Synonym: 4-bromo-m-toluic acid,4-bromo-3-methyl-benzoic acid,4-bromo-3-methylbenzoicacid,3-methyl-4-bromobenzoic acid,4-bromo-3-methyl benzoic acid,benzoic acid, 4-bromo-3-methyl,pubchem3807,4bromo-3-methylbenzoic acid,4-bromo-5-methylbenzoic acid,ksc379g0b PubChem CID: 82131 IUPAC Name: 4-bromo-3-methylbenzoate SMILES: CC1=CC(=CC=C1Br)C([O-])=O
| PubChem CID | 82131 |
|---|---|
| CAS | 7697-28-1 |
| Molecular Weight (g/mol) | 214.04 |
| MDL Number | MFCD00039526 |
| SMILES | CC1=CC(=CC=C1Br)C([O-])=O |
| Synonym | 4-bromo-m-toluic acid,4-bromo-3-methyl-benzoic acid,4-bromo-3-methylbenzoicacid,3-methyl-4-bromobenzoic acid,4-bromo-3-methyl benzoic acid,benzoic acid, 4-bromo-3-methyl,pubchem3807,4bromo-3-methylbenzoic acid,4-bromo-5-methylbenzoic acid,ksc379g0b |
| IUPAC Name | 4-bromo-3-methylbenzoate |
| InChI Key | KWVXDZLVCISXIB-UHFFFAOYSA-M |
| Molecular Formula | C8H6BrO2 |
2,4-Difluorobenzoyl Chloride 98.0+%, TCI America™
CAS: 72482-64-5 Molecular Formula: C7H3ClF2O Molecular Weight (g/mol): 176.55 MDL Number: MFCD00000658 InChI Key: JSWRVDNTKPAJLB-UHFFFAOYSA-N Synonym: 2,4-difluorobenzoylchloride,benzoyl chloride, 2,4-difluoro,benzoyl chloride,2,4-difluoro,acmc-1bfet,2,4difluorobenzoylchloride,2,4-difluorobezoyl chloride,2,4 difluorobenzoyl chloride,2,4-difluoro benzoylchloride,2,4-difluoro-benzoylchloride,2,4-difluoro-benzoyl chloride PubChem CID: 588081 IUPAC Name: 2,4-difluorobenzoyl chloride SMILES: FC1=CC=C(C(Cl)=O)C(F)=C1
| PubChem CID | 588081 |
|---|---|
| CAS | 72482-64-5 |
| Molecular Weight (g/mol) | 176.55 |
| MDL Number | MFCD00000658 |
| SMILES | FC1=CC=C(C(Cl)=O)C(F)=C1 |
| Synonym | 2,4-difluorobenzoylchloride,benzoyl chloride, 2,4-difluoro,benzoyl chloride,2,4-difluoro,acmc-1bfet,2,4difluorobenzoylchloride,2,4-difluorobezoyl chloride,2,4 difluorobenzoyl chloride,2,4-difluoro benzoylchloride,2,4-difluoro-benzoylchloride,2,4-difluoro-benzoyl chloride |
| IUPAC Name | 2,4-difluorobenzoyl chloride |
| InChI Key | JSWRVDNTKPAJLB-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClF2O |
3,5-Dibromobenzoic Acid 97.0+%, TCI America™
CAS: 618-58-6 Molecular Formula: C7H4Br2O2 Molecular Weight (g/mol): 279.92 MDL Number: MFCD00051758 InChI Key: SFTFNJZWZHASAQ-UHFFFAOYSA-N Synonym: benzoic acid, 3,5-dibromo,3,5-dibromobenzoicacid,benzoicacid, 3,5-dibromo,buttpark 99\57-19,pubchem3861,acmc-209mwz,maybridge1_003318,3,5-dibromo-benzoic acid,4-09-00-01028 beilstein handbook reference,ksc358a3h PubChem CID: 12063 IUPAC Name: 3,5-dibromobenzoic acid SMILES: OC(=O)C1=CC(Br)=CC(Br)=C1
| PubChem CID | 12063 |
|---|---|
| CAS | 618-58-6 |
| Molecular Weight (g/mol) | 279.92 |
| MDL Number | MFCD00051758 |
| SMILES | OC(=O)C1=CC(Br)=CC(Br)=C1 |
| Synonym | benzoic acid, 3,5-dibromo,3,5-dibromobenzoicacid,benzoicacid, 3,5-dibromo,buttpark 99\57-19,pubchem3861,acmc-209mwz,maybridge1_003318,3,5-dibromo-benzoic acid,4-09-00-01028 beilstein handbook reference,ksc358a3h |
| IUPAC Name | 3,5-dibromobenzoic acid |
| InChI Key | SFTFNJZWZHASAQ-UHFFFAOYSA-N |
| Molecular Formula | C7H4Br2O2 |
Ethyl 3-Fluorobenzoate 98.0+%, TCI America™
CAS: 451-02-5 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.167 MDL Number: MFCD00000336 InChI Key: SMMIKBXLEWTSJD-UHFFFAOYSA-N Synonym: ethyl m-fluorobenzoate,benzoic acid, 3-fluoro-, ethyl ester,3-fluorobenzoic acid ethyl ester,3-fluoro-benzoic acid ethyl ester,benzoic acid, m-fluoro-, ethyl ester,pubchem3470,3-fluorobenzoic acid ethyl,acmc-209k0o,ethyl3-fluorobenzoate,3-fluoro-benzoicaciethylester PubChem CID: 67975 IUPAC Name: ethyl 3-fluorobenzoate SMILES: CCOC(=O)C1=CC(=CC=C1)F
| PubChem CID | 67975 |
|---|---|
| CAS | 451-02-5 |
| Molecular Weight (g/mol) | 168.167 |
| MDL Number | MFCD00000336 |
| SMILES | CCOC(=O)C1=CC(=CC=C1)F |
| Synonym | ethyl m-fluorobenzoate,benzoic acid, 3-fluoro-, ethyl ester,3-fluorobenzoic acid ethyl ester,3-fluoro-benzoic acid ethyl ester,benzoic acid, m-fluoro-, ethyl ester,pubchem3470,3-fluorobenzoic acid ethyl,acmc-209k0o,ethyl3-fluorobenzoate,3-fluoro-benzoicaciethylester |
| IUPAC Name | ethyl 3-fluorobenzoate |
| InChI Key | SMMIKBXLEWTSJD-UHFFFAOYSA-N |
| Molecular Formula | C9H9FO2 |
Methyl 3-Chloro-4-methylbenzoate 98.0+%, TCI America™
CAS: 56525-63-4 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00205141 InChI Key: KTFQDZCNPGFKAH-UHFFFAOYSA-N Synonym: methyl3-chloro-4-methylbenzoate,methyl-3-chloro-4-methylbenzoate,methyl 3-chloro-p-toluate,2-chloro-4-methoxycarbonyl toluene,3-chloro-4-methylbenzoic acid methyl ester,benzoic acid, 3-chloro-4-methyl-, methyl ester,pubchem10935,acmc-209lsv,ksc495i9j,methyl-3-chloro-4-metylbenzoate PubChem CID: 2801405 IUPAC Name: methyl 3-chloro-4-methylbenzoate SMILES: CC1=C(C=C(C=C1)C(=O)OC)Cl
| PubChem CID | 2801405 |
|---|---|
| CAS | 56525-63-4 |
| Molecular Weight (g/mol) | 184.619 |
| MDL Number | MFCD00205141 |
| SMILES | CC1=C(C=C(C=C1)C(=O)OC)Cl |
| Synonym | methyl3-chloro-4-methylbenzoate,methyl-3-chloro-4-methylbenzoate,methyl 3-chloro-p-toluate,2-chloro-4-methoxycarbonyl toluene,3-chloro-4-methylbenzoic acid methyl ester,benzoic acid, 3-chloro-4-methyl-, methyl ester,pubchem10935,acmc-209lsv,ksc495i9j,methyl-3-chloro-4-metylbenzoate |
| IUPAC Name | methyl 3-chloro-4-methylbenzoate |
| InChI Key | KTFQDZCNPGFKAH-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO2 |
Pentafluorobenzoyl Chloride 98.0+%, TCI America™
CAS: 2251-50-5 Molecular Formula: C7ClF5O Molecular Weight (g/mol): 230.52 MDL Number: MFCD00000657 InChI Key: MYHOHFDYWMPGJY-UHFFFAOYSA-N Synonym: pentafluorobenzoyl chloride,perfluorobenzoyl chloride,benzoyl chloride, pentafluoro,pentafluorobenzoylchloride,pubchem15522,acmc-1covi,intermediates-zcf02601,pentafluorobenzoic acid chloride,attercop-chm at133861,67924-15-6 unspecified acetate PubChem CID: 75256 ChEBI: CHEBI:39425 IUPAC Name: pentafluorobenzoyl chloride SMILES: FC1=C(F)C(F)=C(C(Cl)=O)C(F)=C1F
| PubChem CID | 75256 |
|---|---|
| CAS | 2251-50-5 |
| Molecular Weight (g/mol) | 230.52 |
| ChEBI | CHEBI:39425 |
| MDL Number | MFCD00000657 |
| SMILES | FC1=C(F)C(F)=C(C(Cl)=O)C(F)=C1F |
| Synonym | pentafluorobenzoyl chloride,perfluorobenzoyl chloride,benzoyl chloride, pentafluoro,pentafluorobenzoylchloride,pubchem15522,acmc-1covi,intermediates-zcf02601,pentafluorobenzoic acid chloride,attercop-chm at133861,67924-15-6 unspecified acetate |
| IUPAC Name | pentafluorobenzoyl chloride |
| InChI Key | MYHOHFDYWMPGJY-UHFFFAOYSA-N |
| Molecular Formula | C7ClF5O |
| PubChem CID | 2763242 |
|---|---|
| CAS | 872460-12-3 |
| MDL Number | MFCD03095129 |
| Color | White |
| Physical Form | Crystalline Powder |
| TSCA | No |
| InChI Key | DGORTXQWDDXSIQ-UHFFFAOYSA-N |
| Molecular Formula | C7H6BFO4 |
| Formula Weight | 183.93 |
| Melting Point | 219°C |
Rafoxanide 98.0+%, TCI America™
CAS: 22662-39-1 Molecular Formula: C19H11Cl2I2NO3 Molecular Weight (g/mol): 626.01 MDL Number: MFCD00682899 InChI Key: NEMNPWINWMHUMR-UHFFFAOYSA-N Synonym: 3′C-Chloro-4′C-(4-chlorophenoxy)-3,5-diiodosalicylanilide PubChem CID: 31475 IUPAC Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-3,5-diiodobenzamide SMILES: OC1=C(I)C=C(I)C=C1C(=O)NC1=CC=C(OC2=CC=C(Cl)C=C2)C(Cl)=C1
| PubChem CID | 31475 |
|---|---|
| CAS | 22662-39-1 |
| Molecular Weight (g/mol) | 626.01 |
| MDL Number | MFCD00682899 |
| SMILES | OC1=C(I)C=C(I)C=C1C(=O)NC1=CC=C(OC2=CC=C(Cl)C=C2)C(Cl)=C1 |
| Synonym | 3′C-Chloro-4′C-(4-chlorophenoxy)-3,5-diiodosalicylanilide |
| IUPAC Name | N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-3,5-diiodobenzamide |
| InChI Key | NEMNPWINWMHUMR-UHFFFAOYSA-N |
| Molecular Formula | C19H11Cl2I2NO3 |
3,5-Dichlorobenzoyl Chloride 95.0+%, TCI America™
CAS: 2905-62-6 Molecular Formula: C7H3Cl3O Molecular Weight (g/mol): 209.45 MDL Number: MFCD00009817 InChI Key: GGHLXLVPNZMBQR-UHFFFAOYSA-N Synonym: benzoyl chloride, 3,5-dichloro,3,5-dichlorobenzoylchloride,dichlorobenzoylchloride 3,5-,pubchem10805,dsstox_cid_7506,acmc-209h6l,dsstox_rid_78478,dsstox_gsid_27506,ksc204k6p,3,5-dichloro benzoyl chloride PubChem CID: 76191 IUPAC Name: 3,5-dichlorobenzoyl chloride SMILES: ClC(=O)C1=CC(Cl)=CC(Cl)=C1
| PubChem CID | 76191 |
|---|---|
| CAS | 2905-62-6 |
| Molecular Weight (g/mol) | 209.45 |
| MDL Number | MFCD00009817 |
| SMILES | ClC(=O)C1=CC(Cl)=CC(Cl)=C1 |
| Synonym | benzoyl chloride, 3,5-dichloro,3,5-dichlorobenzoylchloride,dichlorobenzoylchloride 3,5-,pubchem10805,dsstox_cid_7506,acmc-209h6l,dsstox_rid_78478,dsstox_gsid_27506,ksc204k6p,3,5-dichloro benzoyl chloride |
| IUPAC Name | 3,5-dichlorobenzoyl chloride |
| InChI Key | GGHLXLVPNZMBQR-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl3O |
Acetylsalicylic Acid 98.0+%, TCI America™
CAS: 50-78-2 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00002430 InChI Key: BSYNRYMUTXBXSQ-UHFFFAOYSA-N Synonym: aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin PubChem CID: 2244 ChEBI: CHEBI:15365 IUPAC Name: 2-(acetyloxy)benzoic acid SMILES: CC(=O)OC1=CC=CC=C1C(O)=O
| PubChem CID | 2244 |
|---|---|
| CAS | 50-78-2 |
| Molecular Weight (g/mol) | 180.16 |
| ChEBI | CHEBI:15365 |
| MDL Number | MFCD00002430 |
| SMILES | CC(=O)OC1=CC=CC=C1C(O)=O |
| Synonym | aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin |
| IUPAC Name | 2-(acetyloxy)benzoic acid |
| InChI Key | BSYNRYMUTXBXSQ-UHFFFAOYSA-N |
| Molecular Formula | C9H8O4 |
2-Chlorobenzohydrazide 98.0+%, TCI America™
CAS: 5814-05-1 Molecular Formula: C7H7ClN2O Molecular Weight (g/mol): 170.60 MDL Number: MFCD00007597 InChI Key: KPPNLSKVTKSSTG-UHFFFAOYSA-N Synonym: 2-chlorobenzhydrazide,2-chlorobenzoic hydrazide,2-chlorobenzoic acid hydrazide,2-chlorobenzene-1-carbohydrazide,benzoylhydrazine, o-chloro,benzoic acid, 2-chloro-, hydrazide,2-chlorobenzenecarbohydrazide,chlorobenzohydrazide,o-chlorobenzhydrazide,2clphcon2 PubChem CID: 79883 IUPAC Name: 2-chlorobenzohydrazide SMILES: C1=CC=C(C(=C1)C(=O)NN)Cl
| PubChem CID | 79883 |
|---|---|
| CAS | 5814-05-1 |
| Molecular Weight (g/mol) | 170.60 |
| MDL Number | MFCD00007597 |
| SMILES | C1=CC=C(C(=C1)C(=O)NN)Cl |
| Synonym | 2-chlorobenzhydrazide,2-chlorobenzoic hydrazide,2-chlorobenzoic acid hydrazide,2-chlorobenzene-1-carbohydrazide,benzoylhydrazine, o-chloro,benzoic acid, 2-chloro-, hydrazide,2-chlorobenzenecarbohydrazide,chlorobenzohydrazide,o-chlorobenzhydrazide,2clphcon2 |
| IUPAC Name | 2-chlorobenzohydrazide |
| InChI Key | KPPNLSKVTKSSTG-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClN2O |