Hydroxybenzoic Acid Derivatives
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Filtered Search Results
Pentafluorobenzoic acid, 99%
CAS: 602-94-8 Molecular Formula: C7HF5O2 Molecular Weight (g/mol): 212.08 MDL Number: MFCD00002406 InChI Key: YZERDTREOUSUHF-UHFFFAOYSA-N Synonym: pentafluorobenzoic acid,perfluorobenzoic acid,benzoic acid, pentafluoro,benzoic acid, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzoicacid,pubchem2320,acmc-1b1wz,4-09-00-00956 beilstein handbook reference,ksc355e3b,rarechem al bo 0017 PubChem CID: 11770 ChEBI: CHEBI:46796 IUPAC Name: 2,3,4,5,6-pentafluorobenzoic acid SMILES: OC(=O)C1=C(F)C(F)=C(F)C(F)=C1F
| PubChem CID | 11770 |
|---|---|
| CAS | 602-94-8 |
| Molecular Weight (g/mol) | 212.08 |
| ChEBI | CHEBI:46796 |
| MDL Number | MFCD00002406 |
| SMILES | OC(=O)C1=C(F)C(F)=C(F)C(F)=C1F |
| Synonym | pentafluorobenzoic acid,perfluorobenzoic acid,benzoic acid, pentafluoro,benzoic acid, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzoicacid,pubchem2320,acmc-1b1wz,4-09-00-00956 beilstein handbook reference,ksc355e3b,rarechem al bo 0017 |
| IUPAC Name | 2,3,4,5,6-pentafluorobenzoic acid |
| InChI Key | YZERDTREOUSUHF-UHFFFAOYSA-N |
| Molecular Formula | C7HF5O2 |
4-Aminosalicylic acid, 98+%
CAS: 65-49-6 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00007789 InChI Key: WUBBRNOQWQTFEX-UHFFFAOYSA-N Synonym: 4-aminosalicylic acid,aminosalicylic acid,p-aminosalicylic acid,rezipas,pamisyl,parasalindon,aminopar,deapasil,ferrosan,apacil PubChem CID: 4649 ChEBI: CHEBI:27565 IUPAC Name: 4-amino-2-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1N)O)C(=O)O
| PubChem CID | 4649 |
|---|---|
| CAS | 65-49-6 |
| Molecular Weight (g/mol) | 153.137 |
| ChEBI | CHEBI:27565 |
| MDL Number | MFCD00007789 |
| SMILES | C1=CC(=C(C=C1N)O)C(=O)O |
| Synonym | 4-aminosalicylic acid,aminosalicylic acid,p-aminosalicylic acid,rezipas,pamisyl,parasalindon,aminopar,deapasil,ferrosan,apacil |
| IUPAC Name | 4-amino-2-hydroxybenzoic acid |
| InChI Key | WUBBRNOQWQTFEX-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |
6-Methylsalicylic acid, 98%
CAS: 567-61-3 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD01194284 InChI Key: HCJMNOSIAGSZBM-UHFFFAOYSA-N Synonym: 6-methylsalicylic acid,6-hydroxy-o-toluic acid,2,6-cresotic acid,6-msa,benzoic acid, 2-hydroxy-6-methyl,6-ms,methylsalicylic acid,2-hydroxy-6-methylbenzoicacid,unii-l5352fe23y,2-carboxy-3-methylphenol PubChem CID: 11279 ChEBI: CHEBI:17637 IUPAC Name: 2-hydroxy-6-methylbenzoic acid SMILES: CC1=CC=CC(O)=C1C(O)=O
| PubChem CID | 11279 |
|---|---|
| CAS | 567-61-3 |
| Molecular Weight (g/mol) | 152.15 |
| ChEBI | CHEBI:17637 |
| MDL Number | MFCD01194284 |
| SMILES | CC1=CC=CC(O)=C1C(O)=O |
| Synonym | 6-methylsalicylic acid,6-hydroxy-o-toluic acid,2,6-cresotic acid,6-msa,benzoic acid, 2-hydroxy-6-methyl,6-ms,methylsalicylic acid,2-hydroxy-6-methylbenzoicacid,unii-l5352fe23y,2-carboxy-3-methylphenol |
| IUPAC Name | 2-hydroxy-6-methylbenzoic acid |
| InChI Key | HCJMNOSIAGSZBM-UHFFFAOYSA-N |
| Molecular Formula | C8H8O3 |
2-Chlorobenzoic acid, 98%
CAS: 118-91-2 Molecular Formula: C7H5ClO2 Molecular Weight (g/mol): 156.57 MDL Number: MFCD00002412 InChI Key: IKCLCGXPQILATA-UHFFFAOYSA-N Synonym: o-chlorobenzoic acid,benzoic acid, o-chloro,benzoic acid, 2-chloro,2-cba,kyselina o-chlorbenzoova,chlorobenzoic acid,ocba,benzoic acid, chloro,2-chloro-benzoic acid,chlorobenzoate PubChem CID: 8374 ChEBI: CHEBI:30793 IUPAC Name: 2-chlorobenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)Cl
| PubChem CID | 8374 |
|---|---|
| CAS | 118-91-2 |
| Molecular Weight (g/mol) | 156.57 |
| ChEBI | CHEBI:30793 |
| MDL Number | MFCD00002412 |
| SMILES | C1=CC=C(C(=C1)C(=O)O)Cl |
| Synonym | o-chlorobenzoic acid,benzoic acid, o-chloro,benzoic acid, 2-chloro,2-cba,kyselina o-chlorbenzoova,chlorobenzoic acid,ocba,benzoic acid, chloro,2-chloro-benzoic acid,chlorobenzoate |
| IUPAC Name | 2-chlorobenzoic acid |
| InChI Key | IKCLCGXPQILATA-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClO2 |
4-Bromobenzoyl chloride, 98%
CAS: 586-75-4 Molecular Formula: C7H4BrClO Molecular Weight (g/mol): 219.46 MDL Number: MFCD00000683 InChI Key: DENKGPBHLYFNGK-UHFFFAOYSA-N Synonym: p-bromobenzoyl chloride,benzoyl chloride, 4-bromo,benzoyl chloride, p-bromo,4-bromobenzoylchloride,p-bromobenzoyl chloride, p-bromo,4-bromobenzoic acid chloride,p-brombenzoylchlorid,4bromobenzoyl chloride,p-brc6h4cocl,4-bromo-benzoylchloride PubChem CID: 68515 IUPAC Name: 4-bromobenzoyl chloride SMILES: ClC(=O)C1=CC=C(Br)C=C1
| PubChem CID | 68515 |
|---|---|
| CAS | 586-75-4 |
| Molecular Weight (g/mol) | 219.46 |
| MDL Number | MFCD00000683 |
| SMILES | ClC(=O)C1=CC=C(Br)C=C1 |
| Synonym | p-bromobenzoyl chloride,benzoyl chloride, 4-bromo,benzoyl chloride, p-bromo,4-bromobenzoylchloride,p-bromobenzoyl chloride, p-bromo,4-bromobenzoic acid chloride,p-brombenzoylchlorid,4bromobenzoyl chloride,p-brc6h4cocl,4-bromo-benzoylchloride |
| IUPAC Name | 4-bromobenzoyl chloride |
| InChI Key | DENKGPBHLYFNGK-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrClO |
3-Chlorobenzoic acid, 99%
CAS: 535-80-8 Molecular Formula: C7H5ClO2 Molecular Weight (g/mol): 156.565 MDL Number: MFCD00002491 InChI Key: LULAYUGMBFYYEX-UHFFFAOYSA-N Synonym: m-chlorobenzoic acid,benzoic acid, 3-chloro,benzoic acid, m-chloro,3-chlorobenzoicacid,3-chloro-benzoic acid,m-chlorobenzoate,acido m-clorobenzoico,unii-02uoj7064k,mcba,ccris 5992 PubChem CID: 447 ChEBI: CHEBI:49410 IUPAC Name: 3-chlorobenzoic acid SMILES: C1=CC(=CC(=C1)Cl)C(=O)O
| PubChem CID | 447 |
|---|---|
| CAS | 535-80-8 |
| Molecular Weight (g/mol) | 156.565 |
| ChEBI | CHEBI:49410 |
| MDL Number | MFCD00002491 |
| SMILES | C1=CC(=CC(=C1)Cl)C(=O)O |
| Synonym | m-chlorobenzoic acid,benzoic acid, 3-chloro,benzoic acid, m-chloro,3-chlorobenzoicacid,3-chloro-benzoic acid,m-chlorobenzoate,acido m-clorobenzoico,unii-02uoj7064k,mcba,ccris 5992 |
| IUPAC Name | 3-chlorobenzoic acid |
| InChI Key | LULAYUGMBFYYEX-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClO2 |
Bis(3,5,6-trichloro-2-n-pentyloxycarbonylphenyl) oxalate, 95%
CAS: 75203-51-9 Molecular Formula: C26H24Cl6O8 Molecular Weight (g/mol): 677.17 MDL Number: MFCD00012038 InChI Key: PURKHUDOTFUVNG-UHFFFAOYSA-N Synonym: cppo,bis 2-carbopentyloxy-3,5,6-trichlorophenyl oxalate,bis 2,3,5-trichloro-6-pentyloxy carbonyl phenyl oxalate,bis 2-carbopentyloxy-3,5,6-trichloro-phenyl oxal,ethanedioic acid, bis 2,3,5-trichloro-6-pentyloxy carbonyl phenyl ester,pentyl 3,4,6-trichloro-2-2-oxo-2-2,3,5-trichloro-6-pentyloxy carbonyl phenoxy acetyl oxy benzoate,bis 2,3,5-trichloro-6-pentoxycarbonylphenyl oxalate,bis 2,3,5-trichloro-6-pentoxycarbonyl-phenyl oxalate PubChem CID: 3018575 IUPAC Name: bis(2,3,5-trichloro-6-pentoxycarbonylphenyl) oxalate SMILES: CCCCCOC(=O)C1=C(C(=C(C=C1Cl)Cl)Cl)OC(=O)C(=O)OC2=C(C(=CC(=C2Cl)Cl)Cl)C(=O)OCCCCC
| PubChem CID | 3018575 |
|---|---|
| CAS | 75203-51-9 |
| Molecular Weight (g/mol) | 677.17 |
| MDL Number | MFCD00012038 |
| SMILES | CCCCCOC(=O)C1=C(C(=C(C=C1Cl)Cl)Cl)OC(=O)C(=O)OC2=C(C(=CC(=C2Cl)Cl)Cl)C(=O)OCCCCC |
| Synonym | cppo,bis 2-carbopentyloxy-3,5,6-trichlorophenyl oxalate,bis 2,3,5-trichloro-6-pentyloxy carbonyl phenyl oxalate,bis 2-carbopentyloxy-3,5,6-trichloro-phenyl oxal,ethanedioic acid, bis 2,3,5-trichloro-6-pentyloxy carbonyl phenyl ester,pentyl 3,4,6-trichloro-2-2-oxo-2-2,3,5-trichloro-6-pentyloxy carbonyl phenoxy acetyl oxy benzoate,bis 2,3,5-trichloro-6-pentoxycarbonylphenyl oxalate,bis 2,3,5-trichloro-6-pentoxycarbonyl-phenyl oxalate |
| IUPAC Name | bis(2,3,5-trichloro-6-pentoxycarbonylphenyl) oxalate |
| InChI Key | PURKHUDOTFUVNG-UHFFFAOYSA-N |
| Molecular Formula | C26H24Cl6O8 |
5-Amino-2,4,6-triiodoisophthaloyl Dichloride 98.0+%, TCI America™
CAS: 37441-29-5 Molecular Formula: C8H2Cl2I3NO2 Molecular Weight (g/mol): 595.722 MDL Number: MFCD00270836 InChI Key: FBJVWRITWDYUAC-UHFFFAOYSA-N PubChem CID: 9894858 IUPAC Name: 5-amino-2,4,6-triiodobenzene-1,3-dicarbonyl chloride SMILES: C1(=C(C(=C(C(=C1I)N)I)C(=O)Cl)I)C(=O)Cl
| PubChem CID | 9894858 |
|---|---|
| CAS | 37441-29-5 |
| Molecular Weight (g/mol) | 595.722 |
| MDL Number | MFCD00270836 |
| SMILES | C1(=C(C(=C(C(=C1I)N)I)C(=O)Cl)I)C(=O)Cl |
| IUPAC Name | 5-amino-2,4,6-triiodobenzene-1,3-dicarbonyl chloride |
| InChI Key | FBJVWRITWDYUAC-UHFFFAOYSA-N |
| Molecular Formula | C8H2Cl2I3NO2 |
Methyl 2-amino-5-chlorobenzoate, 98+%
CAS: 5202-89-1 Molecular Formula: C8H8ClNO2 Molecular Weight (g/mol): 185.607 MDL Number: MFCD00007837 InChI Key: IGHVUURTQGBABT-UHFFFAOYSA-N Synonym: methyl 5-chloroanthranilate,methyl2-amino-5-chlorobenzoate,5-chloroanthranilic acid methyl ester,benzoic acid, 2-amino-5-chloro-, methyl ester,2-amino-5-chlorobenzoic acid methyl ester,anthranilic acid, 5-chloro-, methyl ester,2-amino-5-chloro-benzoic acid methyl ester,pubchem3346,acmc-1axns,methyl-5-chloroanthranilate PubChem CID: 78878 IUPAC Name: methyl 2-amino-5-chlorobenzoate SMILES: COC(=O)C1=C(C=CC(=C1)Cl)N
| PubChem CID | 78878 |
|---|---|
| CAS | 5202-89-1 |
| Molecular Weight (g/mol) | 185.607 |
| MDL Number | MFCD00007837 |
| SMILES | COC(=O)C1=C(C=CC(=C1)Cl)N |
| Synonym | methyl 5-chloroanthranilate,methyl2-amino-5-chlorobenzoate,5-chloroanthranilic acid methyl ester,benzoic acid, 2-amino-5-chloro-, methyl ester,2-amino-5-chlorobenzoic acid methyl ester,anthranilic acid, 5-chloro-, methyl ester,2-amino-5-chloro-benzoic acid methyl ester,pubchem3346,acmc-1axns,methyl-5-chloroanthranilate |
| IUPAC Name | methyl 2-amino-5-chlorobenzoate |
| InChI Key | IGHVUURTQGBABT-UHFFFAOYSA-N |
| Molecular Formula | C8H8ClNO2 |
4-Bromo-2-fluorobenzoyl chloride, 98%
CAS: 151982-51-3 Molecular Formula: C7H3BrClFO Molecular Weight (g/mol): 237.452 MDL Number: MFCD03411584 InChI Key: PCFIABOQFAFDAU-UHFFFAOYSA-N PubChem CID: 2734026 IUPAC Name: 4-bromo-2-fluorobenzoyl chloride SMILES: C1=CC(=C(C=C1Br)F)C(=O)Cl
| PubChem CID | 2734026 |
|---|---|
| CAS | 151982-51-3 |
| Molecular Weight (g/mol) | 237.452 |
| MDL Number | MFCD03411584 |
| SMILES | C1=CC(=C(C=C1Br)F)C(=O)Cl |
| IUPAC Name | 4-bromo-2-fluorobenzoyl chloride |
| InChI Key | PCFIABOQFAFDAU-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrClFO |
2-Bromo-6-methylbenzoic acid, 98%
CAS: 90259-31-7 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 MDL Number: MFCD01310788 InChI Key: ICXBPDJQFPIBSS-UHFFFAOYSA-N Synonym: 6-bromo-o-toluic acid,2-bromo-6-methyl-benzoic acid,6-bromo-2-methylbenzoic acid,benzoic acid, 2-bromo-6-methyl,bromtoluylsaure,bromotoluic acid,pubchem4715,acmc-209r5e,ksc494k9r,3-bromo-2-carboxytoluene PubChem CID: 2735589 IUPAC Name: 2-bromo-6-methylbenzoic acid SMILES: CC1=C(C(O)=O)C(Br)=CC=C1
| PubChem CID | 2735589 |
|---|---|
| CAS | 90259-31-7 |
| Molecular Weight (g/mol) | 215.05 |
| MDL Number | MFCD01310788 |
| SMILES | CC1=C(C(O)=O)C(Br)=CC=C1 |
| Synonym | 6-bromo-o-toluic acid,2-bromo-6-methyl-benzoic acid,6-bromo-2-methylbenzoic acid,benzoic acid, 2-bromo-6-methyl,bromtoluylsaure,bromotoluic acid,pubchem4715,acmc-209r5e,ksc494k9r,3-bromo-2-carboxytoluene |
| IUPAC Name | 2-bromo-6-methylbenzoic acid |
| InChI Key | ICXBPDJQFPIBSS-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO2 |
2,3,4-Trifluorobenzoic acid, 98%
CAS: 61079-72-9 Molecular Formula: C7H3F3O2 Molecular Weight (g/mol): 176.09 MDL Number: MFCD00061232 InChI Key: WEPXLRANFJEOFZ-UHFFFAOYSA-N Synonym: 2,3,4-trifluorobenzoicacid,pubchem1345,acmc-209mos,ksc354m6t,2,3 4-trifluorobenzoic acid,2,3,4-trifluoro-benzoic acid,rarechem al bo 0257,timtec-bb sbb006557,attercop-chm at111721,buttpark 30\01-45 PubChem CID: 302932 IUPAC Name: 2,3,4-trifluorobenzoic acid SMILES: OC(=O)C1=CC=C(F)C(F)=C1F
| PubChem CID | 302932 |
|---|---|
| CAS | 61079-72-9 |
| Molecular Weight (g/mol) | 176.09 |
| MDL Number | MFCD00061232 |
| SMILES | OC(=O)C1=CC=C(F)C(F)=C1F |
| Synonym | 2,3,4-trifluorobenzoicacid,pubchem1345,acmc-209mos,ksc354m6t,2,3 4-trifluorobenzoic acid,2,3,4-trifluoro-benzoic acid,rarechem al bo 0257,timtec-bb sbb006557,attercop-chm at111721,buttpark 30\01-45 |
| IUPAC Name | 2,3,4-trifluorobenzoic acid |
| InChI Key | WEPXLRANFJEOFZ-UHFFFAOYSA-N |
| Molecular Formula | C7H3F3O2 |
2-Chloro-4-(methylsulfonyl)benzoic acid, 95%, Thermo Scientific™
CAS: 53250-83-2 Molecular Formula: C8H6ClO4S Molecular Weight (g/mol): 233.64 MDL Number: MFCD00216496 InChI Key: CTTWSFIIFMWHLQ-UHFFFAOYSA-M Synonym: 2-chloro-4-methylsulfonyl benzoic acid,2-chloro-4-methylsulphonylbenzoic acid,2-chloro-4-methanesulfonylbenzoic acid,benzoic acid, 2-chloro-4-methylsulfonyl,2-chloro-4-methanesulfonyl-benzoic acid,2-chloro-4-methylsulfonyl benzoic acid dry basis,maybridge1_004133,cmba,pubchem20281,acmc-1aupa PubChem CID: 735863 IUPAC Name: 2-chloro-4-methylsulfonylbenzoic acid SMILES: CS(=O)(=O)C1=CC=C(C([O-])=O)C(Cl)=C1
| PubChem CID | 735863 |
|---|---|
| CAS | 53250-83-2 |
| Molecular Weight (g/mol) | 233.64 |
| MDL Number | MFCD00216496 |
| SMILES | CS(=O)(=O)C1=CC=C(C([O-])=O)C(Cl)=C1 |
| Synonym | 2-chloro-4-methylsulfonyl benzoic acid,2-chloro-4-methylsulphonylbenzoic acid,2-chloro-4-methanesulfonylbenzoic acid,benzoic acid, 2-chloro-4-methylsulfonyl,2-chloro-4-methanesulfonyl-benzoic acid,2-chloro-4-methylsulfonyl benzoic acid dry basis,maybridge1_004133,cmba,pubchem20281,acmc-1aupa |
| IUPAC Name | 2-chloro-4-methylsulfonylbenzoic acid |
| InChI Key | CTTWSFIIFMWHLQ-UHFFFAOYSA-M |
| Molecular Formula | C8H6ClO4S |
2-Bromobenzoyl chloride, 98%
CAS: 7154-66-7 Molecular Formula: C7H4BrClO Molecular Weight (g/mol): 219.462 MDL Number: MFCD00000655 InChI Key: NZCKTGCKFJDGFD-UHFFFAOYSA-N Synonym: benzoyl chloride, 2-bromo,o-bromobenzoyl chloride,benzoyl chloride, o-bromo,2-bromo-benzoyl chloride,2-bromobenzoylchloride,2-bromobenzene-1-carbonyl chloride,o-brombenzoylchlorid,bromo benzoylchloride,o-bromobenzoylchloride,pubchem12510 PubChem CID: 23542 IUPAC Name: 2-bromobenzoyl chloride SMILES: C1=CC=C(C(=C1)C(=O)Cl)Br
| PubChem CID | 23542 |
|---|---|
| CAS | 7154-66-7 |
| Molecular Weight (g/mol) | 219.462 |
| MDL Number | MFCD00000655 |
| SMILES | C1=CC=C(C(=C1)C(=O)Cl)Br |
| Synonym | benzoyl chloride, 2-bromo,o-bromobenzoyl chloride,benzoyl chloride, o-bromo,2-bromo-benzoyl chloride,2-bromobenzoylchloride,2-bromobenzene-1-carbonyl chloride,o-brombenzoylchlorid,bromo benzoylchloride,o-bromobenzoylchloride,pubchem12510 |
| IUPAC Name | 2-bromobenzoyl chloride |
| InChI Key | NZCKTGCKFJDGFD-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrClO |
2,4-Difluorobenzoic acid, 98%
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 |