Hydroxybenzoic Acid Derivatives
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Filtered Search Results
2,6-Difluorobenzamide 97.0+%, TCI America™
CAS: 18063-03-1 Molecular Formula: C7H5F2NO Molecular Weight (g/mol): 157.12 MDL Number: MFCD00007972 InChI Key: AVRQBXVUUXHRMY-UHFFFAOYSA-N Synonym: benzamide, 2,6-difluoro,2,6-dfam,unii-sj2rn214mk,sj2rn214mk,2,6-difluorobenzoylamide,2,6 difluorobenzamide,2.6-difluorobenzamide,pubchem10766,2, 6 difluorobenzamide,2,6 difluorobenzamide; PubChem CID: 87439 IUPAC Name: 2,6-difluorobenzamide SMILES: C1=CC(=C(C(=C1)F)C(=O)N)F
| PubChem CID | 87439 |
|---|---|
| CAS | 18063-03-1 |
| Molecular Weight (g/mol) | 157.12 |
| MDL Number | MFCD00007972 |
| SMILES | C1=CC(=C(C(=C1)F)C(=O)N)F |
| Synonym | benzamide, 2,6-difluoro,2,6-dfam,unii-sj2rn214mk,sj2rn214mk,2,6-difluorobenzoylamide,2,6 difluorobenzamide,2.6-difluorobenzamide,pubchem10766,2, 6 difluorobenzamide,2,6 difluorobenzamide; |
| IUPAC Name | 2,6-difluorobenzamide |
| InChI Key | AVRQBXVUUXHRMY-UHFFFAOYSA-N |
| Molecular Formula | C7H5F2NO |
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 |
2,6-Difluorobenzoic Acid 98.0+%, TCI America™
CAS: 385-00-2 Molecular Formula: C7H4F2O2 Molecular Weight (g/mol): 158.104 MDL Number: MFCD00002411 InChI Key: ONOTYLMNTZNAQZ-UHFFFAOYSA-N Synonym: benzoic acid, 2,6-difluoro,2,6-difluorobenzoicacid,2,6-difluoro benzoic acid,2,6-difluoro-benzoic acid,pubchem2274,benzoic acid,6-difluoro,acmc-209j0h,2,6,-difluorobenzoic acid,3-09-00-01330 beilstein handbook reference,ksc223c7l PubChem CID: 9796 IUPAC Name: 2,6-difluorobenzoic acid SMILES: C1=CC(=C(C(=C1)F)C(=O)O)F
| PubChem CID | 9796 |
|---|---|
| CAS | 385-00-2 |
| Molecular Weight (g/mol) | 158.104 |
| MDL Number | MFCD00002411 |
| SMILES | C1=CC(=C(C(=C1)F)C(=O)O)F |
| Synonym | benzoic acid, 2,6-difluoro,2,6-difluorobenzoicacid,2,6-difluoro benzoic acid,2,6-difluoro-benzoic acid,pubchem2274,benzoic acid,6-difluoro,acmc-209j0h,2,6,-difluorobenzoic acid,3-09-00-01330 beilstein handbook reference,ksc223c7l |
| IUPAC Name | 2,6-difluorobenzoic acid |
| InChI Key | ONOTYLMNTZNAQZ-UHFFFAOYSA-N |
| Molecular Formula | C7H4F2O2 |
2-Chloro-5-iodobenzoic Acid 97.0+%, TCI America™
CAS: 19094-56-5 Molecular Formula: C7H4ClIO2 Molecular Weight (g/mol): 282.46 MDL Number: MFCD00079731 InChI Key: GEBYSTBEDVQOTK-UHFFFAOYSA-N Synonym: 2-chloro-5-iodo-benzoic acid,benzoic acid, 2-chloro-5-iodo,pubchem3649,acmc-209eug,5-iodo-2-chlorobenzoic acid,ksc174i1h,benzoicacid, 2-chloro-5-iodo,buttpark 100\01-43,2-chloro-5-iodobenzoic acid PubChem CID: 519638 IUPAC Name: 2-chloro-5-iodobenzoic acid SMILES: OC(=O)C1=C(Cl)C=CC(I)=C1
| PubChem CID | 519638 |
|---|---|
| CAS | 19094-56-5 |
| Molecular Weight (g/mol) | 282.46 |
| MDL Number | MFCD00079731 |
| SMILES | OC(=O)C1=C(Cl)C=CC(I)=C1 |
| Synonym | 2-chloro-5-iodo-benzoic acid,benzoic acid, 2-chloro-5-iodo,pubchem3649,acmc-209eug,5-iodo-2-chlorobenzoic acid,ksc174i1h,benzoicacid, 2-chloro-5-iodo,buttpark 100\01-43,2-chloro-5-iodobenzoic acid |
| IUPAC Name | 2-chloro-5-iodobenzoic acid |
| InChI Key | GEBYSTBEDVQOTK-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClIO2 |
2-Chloro-4-iodobenzoic Acid 98.0+%, TCI America™
CAS: 145343-76-6 Molecular Formula: C7H4ClIO2 Molecular Weight (g/mol): 282.461 MDL Number: MFCD05863523 InChI Key: KVFAMLOGLYILKM-UHFFFAOYSA-N PubChem CID: 821264 IUPAC Name: 2-chloro-4-iodobenzoic acid SMILES: C1=CC(=C(C=C1I)Cl)C(=O)O
| PubChem CID | 821264 |
|---|---|
| CAS | 145343-76-6 |
| Molecular Weight (g/mol) | 282.461 |
| MDL Number | MFCD05863523 |
| SMILES | C1=CC(=C(C=C1I)Cl)C(=O)O |
| IUPAC Name | 2-chloro-4-iodobenzoic acid |
| InChI Key | KVFAMLOGLYILKM-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClIO2 |
3-Bromo-2-fluorobenzoic Acid 98.0+%, TCI America™
CAS: 161957-56-8 Molecular Formula: C7H4BrFO2 Molecular Weight (g/mol): 219.009 MDL Number: MFCD00665763 InChI Key: UVKURTLVTLRSSM-UHFFFAOYSA-N Synonym: 3-bromo-2-fluoro-benzoic acid,3-bromo-2-fluorobenzoicacid,2-fluoro-3-bromobenzoic acid,benzoic acid, 3-bromo-2-fluoro,3-bromo-2-fluoro benzoic acid,buttpark 14\01-30,3-bromo-2-fluorobenzenecarboxylic acid,pubchem1318,acmc-209dnk,intermediates-zcf02220 PubChem CID: 2736313 IUPAC Name: 3-bromo-2-fluorobenzoic acid SMILES: C1=CC(=C(C(=C1)Br)F)C(=O)O
| PubChem CID | 2736313 |
|---|---|
| CAS | 161957-56-8 |
| Molecular Weight (g/mol) | 219.009 |
| MDL Number | MFCD00665763 |
| SMILES | C1=CC(=C(C(=C1)Br)F)C(=O)O |
| Synonym | 3-bromo-2-fluoro-benzoic acid,3-bromo-2-fluorobenzoicacid,2-fluoro-3-bromobenzoic acid,benzoic acid, 3-bromo-2-fluoro,3-bromo-2-fluoro benzoic acid,buttpark 14\01-30,3-bromo-2-fluorobenzenecarboxylic acid,pubchem1318,acmc-209dnk,intermediates-zcf02220 |
| IUPAC Name | 3-bromo-2-fluorobenzoic acid |
| InChI Key | UVKURTLVTLRSSM-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrFO2 |
Methyl 3,5-Dibromo-4-methylbenzoate 98.0+%, TCI America™
CAS: 74896-66-5 Molecular Formula: C9H8Br2O2 Molecular Weight (g/mol): 307.97 MDL Number: MFCD00010729 InChI Key: SRLAXDDPVYZYNI-UHFFFAOYSA-N Synonym: 3,5-dibromo-4-methylbenzoic acid methyl ester,methyl 3,5-dibromo-p-toluate,3,5-dibromo-p-toluic acid methyl ester,pubchem4611,methyl3,5-dibromo-4-methylbenzoate,acmc-1bm25,zerenex e/9072914,methyl 3,5-dibromo-4-methyl-benzoate,methyl 3,5-bis bromanyl-4-methyl-benzoate,2,6-dibromo-4-methoxycarbonyl toluene PubChem CID: 624016 IUPAC Name: methyl 3,5-dibromo-4-methylbenzoate SMILES: COC(=O)C1=CC(Br)=C(C)C(Br)=C1
| PubChem CID | 624016 |
|---|---|
| CAS | 74896-66-5 |
| Molecular Weight (g/mol) | 307.97 |
| MDL Number | MFCD00010729 |
| SMILES | COC(=O)C1=CC(Br)=C(C)C(Br)=C1 |
| Synonym | 3,5-dibromo-4-methylbenzoic acid methyl ester,methyl 3,5-dibromo-p-toluate,3,5-dibromo-p-toluic acid methyl ester,pubchem4611,methyl3,5-dibromo-4-methylbenzoate,acmc-1bm25,zerenex e/9072914,methyl 3,5-dibromo-4-methyl-benzoate,methyl 3,5-bis bromanyl-4-methyl-benzoate,2,6-dibromo-4-methoxycarbonyl toluene |
| IUPAC Name | methyl 3,5-dibromo-4-methylbenzoate |
| InChI Key | SRLAXDDPVYZYNI-UHFFFAOYSA-N |
| Molecular Formula | C9H8Br2O2 |
2-Chloro-6-fluorobenzoyl Chloride 98.0+%, TCI America™
CAS: 79455-63-3 Molecular Formula: C7H3Cl2FO Molecular Weight (g/mol): 192.998 MDL Number: MFCD00178746 InChI Key: GFNAJZAKJGKJCS-UHFFFAOYSA-N Synonym: 2-chloro-6-fluorobenzoylchloride,2-chloro-6-fluorobenzene-1-carbonyl chloride,2-chloro-6-fluoro-benzoyl chloride,6-chloro-2-fluorobenzoyl chloride,benzoyl chloride, 2-chloro-6-fluoro,acmc-1behg,2-fluoro-6-chlorobenzoyl chloride,attercop-chm at108371,2-chloro-6-fluoro benzoyl chloride,2-chloranyl-6-fluoranyl-benzoyl chloride PubChem CID: 2736547 IUPAC Name: 2-chloro-6-fluorobenzoyl chloride SMILES: C1=CC(=C(C(=C1)Cl)C(=O)Cl)F
| PubChem CID | 2736547 |
|---|---|
| CAS | 79455-63-3 |
| Molecular Weight (g/mol) | 192.998 |
| MDL Number | MFCD00178746 |
| SMILES | C1=CC(=C(C(=C1)Cl)C(=O)Cl)F |
| Synonym | 2-chloro-6-fluorobenzoylchloride,2-chloro-6-fluorobenzene-1-carbonyl chloride,2-chloro-6-fluoro-benzoyl chloride,6-chloro-2-fluorobenzoyl chloride,benzoyl chloride, 2-chloro-6-fluoro,acmc-1behg,2-fluoro-6-chlorobenzoyl chloride,attercop-chm at108371,2-chloro-6-fluoro benzoyl chloride,2-chloranyl-6-fluoranyl-benzoyl chloride |
| IUPAC Name | 2-chloro-6-fluorobenzoyl chloride |
| InChI Key | GFNAJZAKJGKJCS-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl2FO |
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 |
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 |
4-Fluoro-3-methylbenzoyl Chloride 98.0+%, TCI America™
CAS: 455-84-5 Molecular Formula: C8H6ClFO Molecular Weight (g/mol): 172.583 MDL Number: MFCD01631426 InChI Key: FMFLKTDRPXYUGP-UHFFFAOYSA-N Synonym: 4-fluoro-3-methylbenzoylchloride,4-fluoro-m-toluoyl chloride,4-fluoro-3-methyl-benzoyl chloride,benzoyl chloride, 4-fluoro-3-methyl,acmc-1arwr,5-chlorocarbonyl-2-fluorotoluene,4-fluoranyl-3-methyl-benzoyl chloride,4-fluoro-3-methyl benzoyl chloride,4-fluoro-3-methyl-benzoic acid chloride,4-fluoro-3-methylbenzoyl chloride PubChem CID: 2774589 IUPAC Name: 4-fluoro-3-methylbenzoyl chloride SMILES: CC1=C(C=CC(=C1)C(=O)Cl)F
| PubChem CID | 2774589 |
|---|---|
| CAS | 455-84-5 |
| Molecular Weight (g/mol) | 172.583 |
| MDL Number | MFCD01631426 |
| SMILES | CC1=C(C=CC(=C1)C(=O)Cl)F |
| Synonym | 4-fluoro-3-methylbenzoylchloride,4-fluoro-m-toluoyl chloride,4-fluoro-3-methyl-benzoyl chloride,benzoyl chloride, 4-fluoro-3-methyl,acmc-1arwr,5-chlorocarbonyl-2-fluorotoluene,4-fluoranyl-3-methyl-benzoyl chloride,4-fluoro-3-methyl benzoyl chloride,4-fluoro-3-methyl-benzoic acid chloride,4-fluoro-3-methylbenzoyl chloride |
| IUPAC Name | 4-fluoro-3-methylbenzoyl chloride |
| InChI Key | FMFLKTDRPXYUGP-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClFO |
4-Chloro-2-iodobenzoic Acid 98.0+%, TCI America™
CAS: 13421-13-1 Molecular Formula: C7H4ClIO2 Molecular Weight (g/mol): 282.46 MDL Number: MFCD00060676 InChI Key: LRRDANNSUCQNDU-UHFFFAOYSA-N Synonym: 4-chloro-2-iodobenzoicacid,2-iodo-4-chlorobenzoic acid,4-chloro-2-iodo-benzoic acid,benzoic acid, 4-chloro-2-iodo,buttpark 100\07-49,pubchem4018,acmc-209bu6,ksc519a3p,benzoic acid,4-chloro-2-iodo,4-chloro-2-iodobenzoic acid PubChem CID: 139452 IUPAC Name: 4-chloro-2-iodobenzoic acid SMILES: OC(=O)C1=CC=C(Cl)C=C1I
| PubChem CID | 139452 |
|---|---|
| CAS | 13421-13-1 |
| Molecular Weight (g/mol) | 282.46 |
| MDL Number | MFCD00060676 |
| SMILES | OC(=O)C1=CC=C(Cl)C=C1I |
| Synonym | 4-chloro-2-iodobenzoicacid,2-iodo-4-chlorobenzoic acid,4-chloro-2-iodo-benzoic acid,benzoic acid, 4-chloro-2-iodo,buttpark 100\07-49,pubchem4018,acmc-209bu6,ksc519a3p,benzoic acid,4-chloro-2-iodo,4-chloro-2-iodobenzoic acid |
| IUPAC Name | 4-chloro-2-iodobenzoic acid |
| InChI Key | LRRDANNSUCQNDU-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClIO2 |
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 |
5-Fluorosalicylic Acid 98.0+%, TCI America™
CAS: 345-16-4 Molecular Formula: C7H5FO3 Molecular Weight (g/mol): 156.112 MDL Number: MFCD00002456 InChI Key: JWPRICQKUNODPZ-UHFFFAOYSA-N Synonym: 5-fluorosalicylic acid,2-hydroxy-5-fluorobenzoic acid,benzoic acid, 5-fluoro-2-hydroxy,5-fluoro-2-hydroxybenzoicacid,5-fluoro-2-hydroxy-benzoic acid,5fluorosalicylic acid,pubchem1382,5-fluoro-salicylic acid,2-carboxy-4-fluorophenol PubChem CID: 67658 IUPAC Name: 5-fluoro-2-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1F)C(=O)O)O
| PubChem CID | 67658 |
|---|---|
| CAS | 345-16-4 |
| Molecular Weight (g/mol) | 156.112 |
| MDL Number | MFCD00002456 |
| SMILES | C1=CC(=C(C=C1F)C(=O)O)O |
| Synonym | 5-fluorosalicylic acid,2-hydroxy-5-fluorobenzoic acid,benzoic acid, 5-fluoro-2-hydroxy,5-fluoro-2-hydroxybenzoicacid,5-fluoro-2-hydroxy-benzoic acid,5fluorosalicylic acid,pubchem1382,5-fluoro-salicylic acid,2-carboxy-4-fluorophenol |
| IUPAC Name | 5-fluoro-2-hydroxybenzoic acid |
| InChI Key | JWPRICQKUNODPZ-UHFFFAOYSA-N |
| Molecular Formula | C7H5FO3 |
Pentafluorobenzamide 99.0+%, TCI America™
CAS: 652-31-3 Molecular Formula: C7H2F5NO Molecular Weight (g/mol): 211.091 MDL Number: MFCD00007971 InChI Key: WPWWHXPRJFDTTJ-UHFFFAOYSA-N PubChem CID: 69547 IUPAC Name: 2,3,4,5,6-pentafluorobenzamide SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C(=O)N
| PubChem CID | 69547 |
|---|---|
| CAS | 652-31-3 |
| Molecular Weight (g/mol) | 211.091 |
| MDL Number | MFCD00007971 |
| SMILES | C1(=C(C(=C(C(=C1F)F)F)F)F)C(=O)N |
| IUPAC Name | 2,3,4,5,6-pentafluorobenzamide |
| InChI Key | WPWWHXPRJFDTTJ-UHFFFAOYSA-N |
| Molecular Formula | C7H2F5NO |