Hydroxybenzoic Acid Derivatives
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Filtered Search Results
2-Bromo-4,5-difluorobenzoic acid, 97%
CAS: 64695-84-7 Molecular Formula: C7H3BrF2O2 Molecular Weight (g/mol): 237 MDL Number: MFCD04973422 InChI Key: DGCBGBZYTNTZJH-UHFFFAOYSA-N Synonym: 2-bromo-4,5-difluorobenzoicacid,2-bromo-4,5-difluoro-benzoic acid,benzoic acid, 2-bromo-4,5-difluoro,pubchem4991,acmc-209nnq,ksc495k3l,benzoic acid,2-bromo-4,5-difluoro,2-bromo-4,5-difluorobenzoic acid,2-bromanyl-4,5-bis fluoranyl benzoic acid PubChem CID: 2782789 IUPAC Name: 2-bromo-4,5-difluorobenzoic acid SMILES: C1=C(C(=CC(=C1F)F)Br)C(=O)O
| PubChem CID | 2782789 |
|---|---|
| CAS | 64695-84-7 |
| Molecular Weight (g/mol) | 237 |
| MDL Number | MFCD04973422 |
| SMILES | C1=C(C(=CC(=C1F)F)Br)C(=O)O |
| Synonym | 2-bromo-4,5-difluorobenzoicacid,2-bromo-4,5-difluoro-benzoic acid,benzoic acid, 2-bromo-4,5-difluoro,pubchem4991,acmc-209nnq,ksc495k3l,benzoic acid,2-bromo-4,5-difluoro,2-bromo-4,5-difluorobenzoic acid,2-bromanyl-4,5-bis fluoranyl benzoic acid |
| IUPAC Name | 2-bromo-4,5-difluorobenzoic acid |
| InChI Key | DGCBGBZYTNTZJH-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrF2O2 |
Diflunisal, Thermo Scientific Chemicals
CAS: 22494-42-4 Molecular Formula: C13H8F2O3 Molecular Weight (g/mol): 250.20 MDL Number: MFCD00057834 InChI Key: HUPFGZXOMWLGNK-UHFFFAOYSA-N Synonym: diflunisal,dolobid,dolobis,fluniget,flovacil,fluodonil,adomal,flustar,5-2,4-difluorophenyl salicylic acid,diflunisalum PubChem CID: 3059 ChEBI: CHEBI:39669 IUPAC Name: 5-(2,4-difluorophenyl)-2-hydroxybenzoic acid SMILES: OC(=O)C1=CC(=CC=C1O)C1=CC=C(F)C=C1F
| PubChem CID | 3059 |
|---|---|
| CAS | 22494-42-4 |
| Molecular Weight (g/mol) | 250.20 |
| ChEBI | CHEBI:39669 |
| MDL Number | MFCD00057834 |
| SMILES | OC(=O)C1=CC(=CC=C1O)C1=CC=C(F)C=C1F |
| Synonym | diflunisal,dolobid,dolobis,fluniget,flovacil,fluodonil,adomal,flustar,5-2,4-difluorophenyl salicylic acid,diflunisalum |
| IUPAC Name | 5-(2,4-difluorophenyl)-2-hydroxybenzoic acid |
| InChI Key | HUPFGZXOMWLGNK-UHFFFAOYSA-N |
| Molecular Formula | C13H8F2O3 |
4-Methylsalicylic Acid 99.0+%, TCI America™
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 |
3-Aminosalicylic Acid 98.0+%, TCI America™
CAS: 570-23-0 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00010299 InChI Key: IQGMRVWUTCYCST-UHFFFAOYSA-N Synonym: 3-aminosalicylic acid,3-amino salicylic acid,benzoic acid, 3-amino-2-hydroxy,3-amino-2-hydroxy-benzoic acid,2-amino-6-carboxyphenol,salicylic acid, 3-amino,3-carboxy-2-hydroxyaniline,3 or 5-aminosalicylic acid,benzoic acid, amino-2-hydroxy PubChem CID: 68443 IUPAC Name: 3-amino-2-hydroxybenzoic acid SMILES: C1=CC(=C(C(=C1)N)O)C(=O)O
| PubChem CID | 68443 |
|---|---|
| CAS | 570-23-0 |
| Molecular Weight (g/mol) | 153.137 |
| MDL Number | MFCD00010299 |
| SMILES | C1=CC(=C(C(=C1)N)O)C(=O)O |
| Synonym | 3-aminosalicylic acid,3-amino salicylic acid,benzoic acid, 3-amino-2-hydroxy,3-amino-2-hydroxy-benzoic acid,2-amino-6-carboxyphenol,salicylic acid, 3-amino,3-carboxy-2-hydroxyaniline,3 or 5-aminosalicylic acid,benzoic acid, amino-2-hydroxy |
| IUPAC Name | 3-amino-2-hydroxybenzoic acid |
| InChI Key | IQGMRVWUTCYCST-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |
Tetrabutylammonium Salicylate 98.0+%, TCI America™
CAS: 22307-72-8 Molecular Formula: C23H41NO3 Molecular Weight (g/mol): 379.585 MDL Number: MFCD00145388 InChI Key: ZWRWGKGPUFESNE-UHFFFAOYSA-M PubChem CID: 54707142 IUPAC Name: 2-carboxyphenolate;tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C(=C1)C(=O)O)[O-]
| PubChem CID | 54707142 |
|---|---|
| CAS | 22307-72-8 |
| Molecular Weight (g/mol) | 379.585 |
| MDL Number | MFCD00145388 |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C(=C1)C(=O)O)[O-] |
| IUPAC Name | 2-carboxyphenolate;tetrabutylazanium |
| InChI Key | ZWRWGKGPUFESNE-UHFFFAOYSA-M |
| Molecular Formula | C23H41NO3 |
Salicylanilide 98.0+%, TCI America™
CAS: 87-17-2 Molecular Formula: C13H11NO2 Molecular Weight (g/mol): 213.24 MDL Number: MFCD00002212 InChI Key: WKEDVNSFRWHDNR-UHFFFAOYSA-N Synonym: salicylanilide,n-phenylsalicylamide,salinide,salicylanilid,salifebrin,salinidol,ansadol,salicylic acid anilide,salnide,benzamide, 2-hydroxy-n-phenyl PubChem CID: 6872 ChEBI: CHEBI:239133 IUPAC Name: 2-hydroxy-N-phenylbenzamide SMILES: OC1=CC=CC=C1C(=O)NC1=CC=CC=C1
| PubChem CID | 6872 |
|---|---|
| CAS | 87-17-2 |
| Molecular Weight (g/mol) | 213.24 |
| ChEBI | CHEBI:239133 |
| MDL Number | MFCD00002212 |
| SMILES | OC1=CC=CC=C1C(=O)NC1=CC=CC=C1 |
| Synonym | salicylanilide,n-phenylsalicylamide,salinide,salicylanilid,salifebrin,salinidol,ansadol,salicylic acid anilide,salnide,benzamide, 2-hydroxy-n-phenyl |
| IUPAC Name | 2-hydroxy-N-phenylbenzamide |
| InChI Key | WKEDVNSFRWHDNR-UHFFFAOYSA-N |
| Molecular Formula | C13H11NO2 |
Moclobemide 98.0+%, TCI America™
CAS: 71320-77-9 Molecular Formula: C13H17ClN2O2 Molecular Weight (g/mol): 268.741 MDL Number: MFCD00865388 InChI Key: YHXISWVBGDMDLQ-UHFFFAOYSA-N Synonym: moclobemide,aurorix,manerix,moclamine,moclobemid,moclobemida,moclobemidum,moclaime,moclamide,moclobamide PubChem CID: 4235 ChEBI: CHEBI:83531 IUPAC Name: 4-chloro-N-(2-morpholin-4-ylethyl)benzamide SMILES: C1COCCN1CCNC(=O)C2=CC=C(C=C2)Cl
| PubChem CID | 4235 |
|---|---|
| CAS | 71320-77-9 |
| Molecular Weight (g/mol) | 268.741 |
| ChEBI | CHEBI:83531 |
| MDL Number | MFCD00865388 |
| SMILES | C1COCCN1CCNC(=O)C2=CC=C(C=C2)Cl |
| Synonym | moclobemide,aurorix,manerix,moclamine,moclobemid,moclobemida,moclobemidum,moclaime,moclamide,moclobamide |
| IUPAC Name | 4-chloro-N-(2-morpholin-4-ylethyl)benzamide |
| InChI Key | YHXISWVBGDMDLQ-UHFFFAOYSA-N |
| Molecular Formula | C13H17ClN2O2 |
2,4-Dihydroxybenzamide 98.0+%, TCI America™
CAS: 3147-45-3 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00064913 InChI Key: IIUJCQYKTGNRHH-UHFFFAOYSA-N PubChem CID: 76601 IUPAC Name: 2,4-dihydroxybenzamide SMILES: NC(=O)C1=CC=C(O)C=C1O
| PubChem CID | 76601 |
|---|---|
| CAS | 3147-45-3 |
| Molecular Weight (g/mol) | 153.14 |
| MDL Number | MFCD00064913 |
| SMILES | NC(=O)C1=CC=C(O)C=C1O |
| IUPAC Name | 2,4-dihydroxybenzamide |
| InChI Key | IIUJCQYKTGNRHH-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |
3,4-Dichlorobenzamide 98.0+%, TCI America™
CAS: 2670-38-4 Molecular Formula: C7H5Cl2NO Molecular Weight (g/mol): 190.02 MDL Number: MFCD00053009 InChI Key: XURBWYCGQQXTHJ-UHFFFAOYSA-N Synonym: benzamide, 3,4-dichloro,acmc-20anfl,pubchem3462,3,4-dichloro benzamide,benzamide,3,4-dichloro,3,4-bis chloranyl benzamide PubChem CID: 137671 IUPAC Name: 3,4-dichlorobenzamide SMILES: NC(=O)C1=CC=C(Cl)C(Cl)=C1
| PubChem CID | 137671 |
|---|---|
| CAS | 2670-38-4 |
| Molecular Weight (g/mol) | 190.02 |
| MDL Number | MFCD00053009 |
| SMILES | NC(=O)C1=CC=C(Cl)C(Cl)=C1 |
| Synonym | benzamide, 3,4-dichloro,acmc-20anfl,pubchem3462,3,4-dichloro benzamide,benzamide,3,4-dichloro,3,4-bis chloranyl benzamide |
| IUPAC Name | 3,4-dichlorobenzamide |
| InChI Key | XURBWYCGQQXTHJ-UHFFFAOYSA-N |
| Molecular Formula | C7H5Cl2NO |
Salicyl Hydrazide 98.0+%, TCI America™
CAS: 936-02-7 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00007599 InChI Key: XSXYESVZDBAKKT-UHFFFAOYSA-N Synonym: salicylhydrazide,2-hydroxybenzhydrazide,salicyl hydrazide,salicyloyl hydrazide,salicylic acid hydrazide,salicylic hydrazide,salicyloylhydrazine,salicylohydrazide,o-hydroxybenzhydrazide,o-hydroxybenzoylhydrazide PubChem CID: 13637 IUPAC Name: 2-hydroxybenzohydrazide SMILES: C1=CC=C(C(=C1)C(=O)NN)O
| PubChem CID | 13637 |
|---|---|
| CAS | 936-02-7 |
| Molecular Weight (g/mol) | 152.153 |
| MDL Number | MFCD00007599 |
| SMILES | C1=CC=C(C(=C1)C(=O)NN)O |
| Synonym | salicylhydrazide,2-hydroxybenzhydrazide,salicyl hydrazide,salicyloyl hydrazide,salicylic acid hydrazide,salicylic hydrazide,salicyloylhydrazine,salicylohydrazide,o-hydroxybenzhydrazide,o-hydroxybenzoylhydrazide |
| IUPAC Name | 2-hydroxybenzohydrazide |
| InChI Key | XSXYESVZDBAKKT-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |
(S)-O-Desmethylraclopride 98.0+%, TCI America™
CAS: 119670-11-0 Molecular Formula: C14H18Cl2N2O3 Molecular Weight (g/mol): 333.209 MDL Number: MFCD02179385 InChI Key: DPQOMEPZWBXAMA-QMMMGPOBSA-N Synonym: (S)-3,5-Dichloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,6-dihydroxybenzamide PubChem CID: 10947574 IUPAC Name: 3,5-dichloro-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,6-dihydroxybenzamide SMILES: CCN1CCCC1CNC(=O)C2=C(C(=CC(=C2O)Cl)Cl)O
| PubChem CID | 10947574 |
|---|---|
| CAS | 119670-11-0 |
| Molecular Weight (g/mol) | 333.209 |
| MDL Number | MFCD02179385 |
| SMILES | CCN1CCCC1CNC(=O)C2=C(C(=CC(=C2O)Cl)Cl)O |
| Synonym | (S)-3,5-Dichloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,6-dihydroxybenzamide |
| IUPAC Name | 3,5-dichloro-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,6-dihydroxybenzamide |
| InChI Key | DPQOMEPZWBXAMA-QMMMGPOBSA-N |
| Molecular Formula | C14H18Cl2N2O3 |
2,3,5-Triiodobenzoic Acid 98.0+%, TCI America™
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 |
Salicylhydroxamic Acid 98.0+%, TCI America™
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-Chlorosalicylamide 98.0+%, TCI America™
CAS: 7120-43-6 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00007980 InChI Key: NNHMQZBVJPQCAK-UHFFFAOYSA-N Synonym: 5-chlorosalicylamide,chlorosalicylamide,benzamide, 5-chloro-2-hydroxy,5-chlorosalicyl-amide,acmc-209ohl,5chloro-2-hydroxy-benzamide,ksc498a5j,5-chloro-2-hydroxy-benzamide,#,5-chloranyl-2-oxidanyl-benzamide PubChem CID: 348094 IUPAC Name: 5-chloro-2-hydroxybenzamide SMILES: NC(=O)C1=CC(Cl)=CC=C1O
| PubChem CID | 348094 |
|---|---|
| CAS | 7120-43-6 |
| Molecular Weight (g/mol) | 171.58 |
| MDL Number | MFCD00007980 |
| SMILES | NC(=O)C1=CC(Cl)=CC=C1O |
| Synonym | 5-chlorosalicylamide,chlorosalicylamide,benzamide, 5-chloro-2-hydroxy,5-chlorosalicyl-amide,acmc-209ohl,5chloro-2-hydroxy-benzamide,ksc498a5j,5-chloro-2-hydroxy-benzamide,#,5-chloranyl-2-oxidanyl-benzamide |
| IUPAC Name | 5-chloro-2-hydroxybenzamide |
| InChI Key | NNHMQZBVJPQCAK-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO2 |
2,3,4,5-Tetrafluorobenzoic Acid 98.0+%, TCI America™
CAS: 1201-31-6 Molecular Formula: C7H2F4O2 Molecular Weight (g/mol): 194.09 MDL Number: MFCD00009613 InChI Key: SFKRXQKJTIYUAG-UHFFFAOYSA-N Synonym: 2,3,4,5-tetrafluoro benzoic acid,benzoic acid, tetrafluoro,pubchem1350,tetrafluorobenzoic acid,acmc-1bre4,ksc174o7d,sfkrxqkjtiyuag-uhfffaoysa,2,3,4,5-tetrafluorbenzoic acid,2,3,4,5-tetrafluoro-benzoic acid,2,3,4,5-?tetrafluorobenzoic acid PubChem CID: 297549 IUPAC Name: 2,3,4,5-tetrafluorobenzoic acid SMILES: OC(=O)C1=CC(F)=C(F)C(F)=C1F
| PubChem CID | 297549 |
|---|---|
| CAS | 1201-31-6 |
| Molecular Weight (g/mol) | 194.09 |
| MDL Number | MFCD00009613 |
| SMILES | OC(=O)C1=CC(F)=C(F)C(F)=C1F |
| Synonym | 2,3,4,5-tetrafluoro benzoic acid,benzoic acid, tetrafluoro,pubchem1350,tetrafluorobenzoic acid,acmc-1bre4,ksc174o7d,sfkrxqkjtiyuag-uhfffaoysa,2,3,4,5-tetrafluorbenzoic acid,2,3,4,5-tetrafluoro-benzoic acid,2,3,4,5-?tetrafluorobenzoic acid |
| IUPAC Name | 2,3,4,5-tetrafluorobenzoic acid |
| InChI Key | SFKRXQKJTIYUAG-UHFFFAOYSA-N |
| Molecular Formula | C7H2F4O2 |