Hydroxybenzoic Acid Derivatives
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Filtered Search Results
2,3,5-Triiodobenzoic Acid 98.0+%, TCI America™
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CAS: 88-82-4 Molecular Formula: C7H3I3O2 Molecular Weight (g/mol): 499.81 MDL Number: MFCD00002420 InChI Key: ZMZGFLUUZLELNE-UHFFFAOYSA-N Synonym: floraltone,tiba,triiodobenzoic acid,johnkolor,benzoic acid, 2,3,5-triiodo,2,3,5-tiba,caswell no. 890a,triiodobenzoic acid van,regin 8,kyselina 2,3,5-trijodbenzoova PubChem CID: 6948 ChEBI: CHEBI:73175 IUPAC Name: 2,3,5-triiodobenzoic acid SMILES: OC(=O)C1=CC(I)=CC(I)=C1I
| PubChem CID | 6948 |
|---|---|
| CAS | 88-82-4 |
| Molecular Weight (g/mol) | 499.81 |
| ChEBI | CHEBI:73175 |
| MDL Number | MFCD00002420 |
| SMILES | OC(=O)C1=CC(I)=CC(I)=C1I |
| Synonym | floraltone,tiba,triiodobenzoic acid,johnkolor,benzoic acid, 2,3,5-triiodo,2,3,5-tiba,caswell no. 890a,triiodobenzoic acid van,regin 8,kyselina 2,3,5-trijodbenzoova |
| IUPAC Name | 2,3,5-triiodobenzoic acid |
| InChI Key | ZMZGFLUUZLELNE-UHFFFAOYSA-N |
| Molecular Formula | C7H3I3O2 |
3,4-Difluorobenzoic Acid 98.0+%, TCI America™
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CAS: 455-86-7 Molecular Formula: C7H4F2O2 Molecular Weight (g/mol): 158.104 MDL Number: MFCD00011672 InChI Key: FPENCTDAQQQKNY-UHFFFAOYSA-N Synonym: benzoic acid, 3,4-difluoro,3,4-fifluorobenzoic acid,3,4-difluoro-benzoic acid,3,4-dichloropnenol,pubchem1337,acmc-209k3h,3,4-difluoro benzoic acid,ksc237g8t,rarechem al bo 0269,timtec-bb sbb006721 PubChem CID: 99166 IUPAC Name: 3,4-difluorobenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)F)F
| PubChem CID | 99166 |
|---|---|
| CAS | 455-86-7 |
| Molecular Weight (g/mol) | 158.104 |
| MDL Number | MFCD00011672 |
| SMILES | C1=CC(=C(C=C1C(=O)O)F)F |
| Synonym | benzoic acid, 3,4-difluoro,3,4-fifluorobenzoic acid,3,4-difluoro-benzoic acid,3,4-dichloropnenol,pubchem1337,acmc-209k3h,3,4-difluoro benzoic acid,ksc237g8t,rarechem al bo 0269,timtec-bb sbb006721 |
| IUPAC Name | 3,4-difluorobenzoic acid |
| InChI Key | FPENCTDAQQQKNY-UHFFFAOYSA-N |
| Molecular Formula | C7H4F2O2 |
2,5-Dibromobenzoic Acid 97.0+%, TCI America™
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CAS: 610-71-9 Molecular Formula: C7H4Br2O2 Molecular Weight (g/mol): 279.92 MDL Number: MFCD00016494 InChI Key: SQQKOTVDGCJJKI-UHFFFAOYSA-N Synonym: benzoic acid, 2,5-dibromo,rarechem fh 1w 0049,pubchem3859,2,5-dibromobenzoicacid,2,5-dibromo-benzoic acid,benzoicacid, 2,5-dibromo,4-09-00-01027 beilstein handbook reference,ksc353s4r,acmc-1b114,2,5-dibromobenzoic acid PubChem CID: 11891 IUPAC Name: 2,5-dibromobenzoic acid SMILES: OC(=O)C1=CC(Br)=CC=C1Br
| PubChem CID | 11891 |
|---|---|
| CAS | 610-71-9 |
| Molecular Weight (g/mol) | 279.92 |
| MDL Number | MFCD00016494 |
| SMILES | OC(=O)C1=CC(Br)=CC=C1Br |
| Synonym | benzoic acid, 2,5-dibromo,rarechem fh 1w 0049,pubchem3859,2,5-dibromobenzoicacid,2,5-dibromo-benzoic acid,benzoicacid, 2,5-dibromo,4-09-00-01027 beilstein handbook reference,ksc353s4r,acmc-1b114,2,5-dibromobenzoic acid |
| IUPAC Name | 2,5-dibromobenzoic acid |
| InChI Key | SQQKOTVDGCJJKI-UHFFFAOYSA-N |
| Molecular Formula | C7H4Br2O2 |
4-Carboxy-3-chlorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 14903223 |
|---|---|
| CAS | 136496-72-5 |
| Molecular Weight (g/mol) | 200.381 |
| MDL Number | MFCD06656268 |
| Color | White |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC(=C(C=C1)C(=O)O)Cl)(O)O |
| TSCA | No |
| IUPAC Name | 4-borono-2-chlorobenzoic acid |
| InChI Key | QFAFGWXQNDYXPZ-UHFFFAOYSA-N |
| Molecular Formula | C7H6BClO4 |
| Formula Weight | 200.38 |
| Melting Point | 232°C |
4-Bromo-2,6-difluorobenzoic Acid 98.0+%, TCI America™
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CAS: 183065-68-1 Molecular Formula: C7H3BrF2O2 Molecular Weight (g/mol): 237.00 MDL Number: MFCD03094085 InChI Key: IRHPJGPQWZEZRX-UHFFFAOYSA-N Synonym: 2,6-difluoro-4-bromobenzoic acid,benzoic acid, 4-bromo-2,6-difluoro,4-bromo-2,6-difluoro-benzoic acid,4-bromo-2,6-difluoro-benzoicacid,pubchem2476,acmc-1bx1y,ksc174k2f,rarechem al be 1306,benzoicacid, 4-bromo-2,6-difluoro,4-bromo-2,6-difluorobenzoic acid PubChem CID: 2773298 IUPAC Name: 4-bromo-2,6-difluorobenzoic acid SMILES: OC(=O)C1=C(F)C=C(Br)C=C1F
| PubChem CID | 2773298 |
|---|---|
| CAS | 183065-68-1 |
| Molecular Weight (g/mol) | 237.00 |
| MDL Number | MFCD03094085 |
| SMILES | OC(=O)C1=C(F)C=C(Br)C=C1F |
| Synonym | 2,6-difluoro-4-bromobenzoic acid,benzoic acid, 4-bromo-2,6-difluoro,4-bromo-2,6-difluoro-benzoic acid,4-bromo-2,6-difluoro-benzoicacid,pubchem2476,acmc-1bx1y,ksc174k2f,rarechem al be 1306,benzoicacid, 4-bromo-2,6-difluoro,4-bromo-2,6-difluorobenzoic acid |
| IUPAC Name | 4-bromo-2,6-difluorobenzoic acid |
| InChI Key | IRHPJGPQWZEZRX-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrF2O2 |
3,5,4'-Tribromosalicylanilide 98.0+%, TCI America™
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CAS: 87-10-5 Molecular Formula: C13H8Br3NO2 Molecular Weight (g/mol): 449.92 MDL Number: MFCD00045740 InChI Key: KVSKGMLNBAPGKH-UHFFFAOYSA-N PubChem CID: 14868 ChEBI: CHEBI:127105 IUPAC Name: 3,5-dibromo-N-(4-bromophenyl)-2-hydroxybenzamide SMILES: OC1=C(Br)C=C(Br)C=C1C(=O)NC1=CC=C(Br)C=C1
| PubChem CID | 14868 |
|---|---|
| CAS | 87-10-5 |
| Molecular Weight (g/mol) | 449.92 |
| ChEBI | CHEBI:127105 |
| MDL Number | MFCD00045740 |
| SMILES | OC1=C(Br)C=C(Br)C=C1C(=O)NC1=CC=C(Br)C=C1 |
| IUPAC Name | 3,5-dibromo-N-(4-bromophenyl)-2-hydroxybenzamide |
| InChI Key | KVSKGMLNBAPGKH-UHFFFAOYSA-N |
| Molecular Formula | C13H8Br3NO2 |
Ethyl 3-Fluorobenzoate 98.0+%, TCI America™
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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 |
4'-Bromosalicylanilide 98.0+%, TCI America™
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CAS: 2627-77-2 Molecular Formula: C13H10BrNO2 Molecular Weight (g/mol): 292.13 MDL Number: MFCD00059615 InChI Key: DKQMTUHJJPFJRL-UHFFFAOYSA-N Synonym: 4′C-Bromo-2-hydroxybenzanilide PubChem CID: 75817 IUPAC Name: N-(4-bromophenyl)-2-hydroxybenzamide SMILES: OC1=CC=CC=C1C(=O)NC1=CC=C(Br)C=C1
| PubChem CID | 75817 |
|---|---|
| CAS | 2627-77-2 |
| Molecular Weight (g/mol) | 292.13 |
| MDL Number | MFCD00059615 |
| SMILES | OC1=CC=CC=C1C(=O)NC1=CC=C(Br)C=C1 |
| Synonym | 4′C-Bromo-2-hydroxybenzanilide |
| IUPAC Name | N-(4-bromophenyl)-2-hydroxybenzamide |
| InChI Key | DKQMTUHJJPFJRL-UHFFFAOYSA-N |
| Molecular Formula | C13H10BrNO2 |
Salicylhydroxamic Acid 98.0+%, TCI America™
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CAS: 89-73-6 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00002110 InChI Key: HBROZNQEVUILML-UHFFFAOYSA-N Synonym: salicylhydroxamic acid,2-hydroxybenzohydroxamic acid,salicylohydroxamic acid,sham,salicylohydroximic acid,benzamide, n,2-dihydroxy,2-hydroxybenzhydroxamic acid,o-hydroxybenzohydroxamic acid,sha,2,n-dihydroxy-benzamide PubChem CID: 66644 ChEBI: CHEBI:45615 IUPAC Name: N,2-dihydroxybenzamide SMILES: C1=CC=C(C(=C1)C(=O)NO)O
| PubChem CID | 66644 |
|---|---|
| CAS | 89-73-6 |
| Molecular Weight (g/mol) | 153.137 |
| ChEBI | CHEBI:45615 |
| MDL Number | MFCD00002110 |
| SMILES | C1=CC=C(C(=C1)C(=O)NO)O |
| Synonym | salicylhydroxamic acid,2-hydroxybenzohydroxamic acid,salicylohydroxamic acid,sham,salicylohydroximic acid,benzamide, n,2-dihydroxy,2-hydroxybenzhydroxamic acid,o-hydroxybenzohydroxamic acid,sha,2,n-dihydroxy-benzamide |
| IUPAC Name | N,2-dihydroxybenzamide |
| InChI Key | HBROZNQEVUILML-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |
5-Chlorosalicylic Acid 98.0+%, TCI America™
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CAS: 321-14-2 Molecular Formula: C7H5ClO3 Molecular Weight (g/mol): 172.56 MDL Number: MFCD00002457 InChI Key: NKBASRXWGAGQDP-UHFFFAOYSA-N Synonym: 5-chlorosalicylic acid,benzoic acid, 5-chloro-2-hydroxy,2-hydroxy-5-chlorobenzoic acid,5 csa,salicylic acid, 5-chloro,5-chlorosalicyclic acid,5-chloro salicylic acid,5-chloro-2-hydroxy-benzoic acid,unii-j2yfg68vcz,ccris 4485 PubChem CID: 9447 ChEBI: CHEBI:420128 IUPAC Name: 5-chloro-2-hydroxybenzoic acid SMILES: OC(=O)C1=CC(Cl)=CC=C1O
| PubChem CID | 9447 |
|---|---|
| CAS | 321-14-2 |
| Molecular Weight (g/mol) | 172.56 |
| ChEBI | CHEBI:420128 |
| MDL Number | MFCD00002457 |
| SMILES | OC(=O)C1=CC(Cl)=CC=C1O |
| Synonym | 5-chlorosalicylic acid,benzoic acid, 5-chloro-2-hydroxy,2-hydroxy-5-chlorobenzoic acid,5 csa,salicylic acid, 5-chloro,5-chlorosalicyclic acid,5-chloro salicylic acid,5-chloro-2-hydroxy-benzoic acid,unii-j2yfg68vcz,ccris 4485 |
| IUPAC Name | 5-chloro-2-hydroxybenzoic acid |
| InChI Key | NKBASRXWGAGQDP-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClO3 |
4-Bromo-2-chlorobenzoic Acid 98.0+%, TCI America™
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CAS: 59748-90-2 Molecular Formula: C7H4BrClO2 Molecular Weight (g/mol): 235.461 MDL Number: MFCD00040903 InChI Key: JAVZWSOFJKYSDY-UHFFFAOYSA-N Synonym: benzoic acid, 4-bromo-2-chloro,4-bromo-2-chlorobenzoicacid,2-chloro-4-bromobenzoic acid,4-bromo-2-chloro-benzoic acid,rarechem al bo 2371,attercop-chm at111793,zlchem 410,pubchem3586,acmc-1b03i,ksc274c2d PubChem CID: 108829 IUPAC Name: 4-bromo-2-chlorobenzoic acid SMILES: C1=CC(=C(C=C1Br)Cl)C(=O)O
| PubChem CID | 108829 |
|---|---|
| CAS | 59748-90-2 |
| Molecular Weight (g/mol) | 235.461 |
| MDL Number | MFCD00040903 |
| SMILES | C1=CC(=C(C=C1Br)Cl)C(=O)O |
| Synonym | benzoic acid, 4-bromo-2-chloro,4-bromo-2-chlorobenzoicacid,2-chloro-4-bromobenzoic acid,4-bromo-2-chloro-benzoic acid,rarechem al bo 2371,attercop-chm at111793,zlchem 410,pubchem3586,acmc-1b03i,ksc274c2d |
| IUPAC Name | 4-bromo-2-chlorobenzoic acid |
| InChI Key | JAVZWSOFJKYSDY-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrClO2 |
2,4-Difluorobenzoic Acid 98.0+%, TCI America™
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CAS: 1583-58-0 Molecular Formula: C7H4F2O2 Molecular Weight (g/mol): 158.10 MDL Number: MFCD00011670 InChI Key: NJYBIFYEWYWYAN-UHFFFAOYSA-N Synonym: 2,4-dfba,benzoic acid, 2,4-difluoro,2,4-difluorobenzoicacid,2,4-difluoro-benzoic acid,zlchem 472,pubchem1336,acmc-1brgf,2,4-difluorbenzoic acid,2,4-difluorobezoic acid,2 4-difluorobenzoic acid PubChem CID: 74102 IUPAC Name: 2,4-difluorobenzoic acid SMILES: OC(=O)C1=CC=C(F)C=C1F
| PubChem CID | 74102 |
|---|---|
| CAS | 1583-58-0 |
| Molecular Weight (g/mol) | 158.10 |
| MDL Number | MFCD00011670 |
| SMILES | OC(=O)C1=CC=C(F)C=C1F |
| Synonym | 2,4-dfba,benzoic acid, 2,4-difluoro,2,4-difluorobenzoicacid,2,4-difluoro-benzoic acid,zlchem 472,pubchem1336,acmc-1brgf,2,4-difluorbenzoic acid,2,4-difluorobezoic acid,2 4-difluorobenzoic acid |
| IUPAC Name | 2,4-difluorobenzoic acid |
| InChI Key | NJYBIFYEWYWYAN-UHFFFAOYSA-N |
| Molecular Formula | C7H4F2O2 |
3-Iodo-p-toluic Acid 98.0+%, TCI America™
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CAS: 82998-57-0 Molecular Formula: C8H7IO2 Molecular Weight (g/mol): 262.046 MDL Number: MFCD00010392 InChI Key: LDDHMKANNXWUAK-UHFFFAOYSA-N Synonym: 3-iodo-4-methyl-benzoic acid,benzoic acid, 3-iodo-4-methyl,zlchem 953,3-iodo-p-toluicacid,pubchem3947,4-carboxy-2-iodotoluene,akos bbb/227,ksc449e9t,3-iodo-4-methyl benzoic acid,paragos 440021 PubChem CID: 621640 IUPAC Name: 3-iodo-4-methylbenzoic acid SMILES: CC1=C(C=C(C=C1)C(=O)O)I
| PubChem CID | 621640 |
|---|---|
| CAS | 82998-57-0 |
| Molecular Weight (g/mol) | 262.046 |
| MDL Number | MFCD00010392 |
| SMILES | CC1=C(C=C(C=C1)C(=O)O)I |
| Synonym | 3-iodo-4-methyl-benzoic acid,benzoic acid, 3-iodo-4-methyl,zlchem 953,3-iodo-p-toluicacid,pubchem3947,4-carboxy-2-iodotoluene,akos bbb/227,ksc449e9t,3-iodo-4-methyl benzoic acid,paragos 440021 |
| IUPAC Name | 3-iodo-4-methylbenzoic acid |
| InChI Key | LDDHMKANNXWUAK-UHFFFAOYSA-N |
| Molecular Formula | C8H7IO2 |
4-Methylsalicylic Acid 99.0+%, TCI America™
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CAS: 50-85-1 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00002454 InChI Key: NJESAXZANHETJV-UHFFFAOYSA-N Synonym: 4-methylsalicylic acid,m-cresotic acid,2,4-cresotic acid,m-cresotinic acid,2-hydroxy-p-toluic acid,m-homosalicylic acid,4-methyl-2-hydroxybenzoic acid,gamma-cresotic acid,benzoic acid, 2-hydroxy-4-methyl,4-methylsalicylate PubChem CID: 5788 ChEBI: CHEBI:20450 IUPAC Name: 2-hydroxy-4-methylbenzoic acid SMILES: CC1=CC(=C(C=C1)C(=O)O)O
| PubChem CID | 5788 |
|---|---|
| CAS | 50-85-1 |
| Molecular Weight (g/mol) | 152.149 |
| ChEBI | CHEBI:20450 |
| MDL Number | MFCD00002454 |
| SMILES | CC1=CC(=C(C=C1)C(=O)O)O |
| Synonym | 4-methylsalicylic acid,m-cresotic acid,2,4-cresotic acid,m-cresotinic acid,2-hydroxy-p-toluic acid,m-homosalicylic acid,4-methyl-2-hydroxybenzoic acid,gamma-cresotic acid,benzoic acid, 2-hydroxy-4-methyl,4-methylsalicylate |
| IUPAC Name | 2-hydroxy-4-methylbenzoic acid |
| InChI Key | NJESAXZANHETJV-UHFFFAOYSA-N |
| Molecular Formula | C8H8O3 |
4-Fluorosalicylic Acid 98.0+%, TCI America™
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CAS: 345-29-9 Molecular Formula: C7H5FO3 Molecular Weight (g/mol): 156.11 MDL Number: MFCD00153168 InChI Key: TTZOLDXHOCCNMF-UHFFFAOYSA-N Synonym: 4-fluorosalicylic acid,4-fluorosalicyclic acid,2-hydroxy-4-fluorobenzoic acid,4-fluoro-2-hydroxy-benzoic acid,fluorohydroxybenzoicacid5,benzoic acid, 4-fluoro-2-hydroxy,4-fluorosalicylicacid,zlchem 109,pubchem3493 PubChem CID: 67661 IUPAC Name: 4-fluoro-2-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(F)C=C1O
| PubChem CID | 67661 |
|---|---|
| CAS | 345-29-9 |
| Molecular Weight (g/mol) | 156.11 |
| MDL Number | MFCD00153168 |
| SMILES | OC(=O)C1=CC=C(F)C=C1O |
| Synonym | 4-fluorosalicylic acid,4-fluorosalicyclic acid,2-hydroxy-4-fluorobenzoic acid,4-fluoro-2-hydroxy-benzoic acid,fluorohydroxybenzoicacid5,benzoic acid, 4-fluoro-2-hydroxy,4-fluorosalicylicacid,zlchem 109,pubchem3493 |
| IUPAC Name | 4-fluoro-2-hydroxybenzoic acid |
| InChI Key | TTZOLDXHOCCNMF-UHFFFAOYSA-N |
| Molecular Formula | C7H5FO3 |