Hydroxybenzoic Acid Derivatives
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Filtered Search Results
Pentafluorobenzoyl chloride, 98%
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: 2,3,4,5,6-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 | 2,3,4,5,6-pentafluorobenzoyl chloride |
| InChI Key | MYHOHFDYWMPGJY-UHFFFAOYSA-N |
| Molecular Formula | C7ClF5O |
Methyl 2-chlorobenzoate, 98%
CAS: 610-96-8 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00016337 InChI Key: JAVRNIFMYIJXIE-UHFFFAOYSA-N Synonym: methyl o-chlorobenzoate,methyl-2-chlorobenzoate,benzoic acid, 2-chloro-, methyl ester,2-chlorobenzoic acid methyl ester,unii-g344nes07r,benzoic acid, o-chloro-, methyl ester,benzoicacid, 2-chloro-, methyl ester,pubchem3707,methyl-o-chlorobenzoate,acmc-209moz PubChem CID: 11895 IUPAC Name: methyl 2-chlorobenzoate SMILES: COC(=O)C1=CC=CC=C1Cl
| PubChem CID | 11895 |
|---|---|
| CAS | 610-96-8 |
| Molecular Weight (g/mol) | 170.59 |
| MDL Number | MFCD00016337 |
| SMILES | COC(=O)C1=CC=CC=C1Cl |
| Synonym | methyl o-chlorobenzoate,methyl-2-chlorobenzoate,benzoic acid, 2-chloro-, methyl ester,2-chlorobenzoic acid methyl ester,unii-g344nes07r,benzoic acid, o-chloro-, methyl ester,benzoicacid, 2-chloro-, methyl ester,pubchem3707,methyl-o-chlorobenzoate,acmc-209moz |
| IUPAC Name | methyl 2-chlorobenzoate |
| InChI Key | JAVRNIFMYIJXIE-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO2 |
3-Bromobenzoic acid, 98+%
CAS: 585-76-2 Molecular Formula: C7H5BrO2 Molecular Weight (g/mol): 201.019 MDL Number: MFCD00002487 InChI Key: VOIZNVUXCQLQHS-UHFFFAOYSA-N Synonym: m-bromobenzoic acid,3-brombenzoic acid,benzoic acid, 3-bromo,3-bromo-benzoic acid,benzoic acid, m-bromo,unii-7dct3a73lx,7dct3a73lx,3-bromo benzene acid,3-bromobenzoicacid,4-fluorobenzoicacid PubChem CID: 11456 IUPAC Name: 3-bromobenzoic acid SMILES: C1=CC(=CC(=C1)Br)C(=O)O
| PubChem CID | 11456 |
|---|---|
| CAS | 585-76-2 |
| Molecular Weight (g/mol) | 201.019 |
| MDL Number | MFCD00002487 |
| SMILES | C1=CC(=CC(=C1)Br)C(=O)O |
| Synonym | m-bromobenzoic acid,3-brombenzoic acid,benzoic acid, 3-bromo,3-bromo-benzoic acid,benzoic acid, m-bromo,unii-7dct3a73lx,7dct3a73lx,3-bromo benzene acid,3-bromobenzoicacid,4-fluorobenzoicacid |
| IUPAC Name | 3-bromobenzoic acid |
| InChI Key | VOIZNVUXCQLQHS-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrO2 |
3-Bromo-5-iodobenzoic acid, 97%
CAS: 188815-32-9 Molecular Formula: C7H4BrIO2 Molecular Weight (g/mol): 326.915 MDL Number: MFCD00191851 InChI Key: MKJBJYCBKXPQSY-UHFFFAOYSA-N Synonym: 5-bromo-3-iodobenzoic acid,3-bromo-5-iodo-benzoic acid,3-bromo-5-iodobenzoicacid,benzoic acid, 3-bromo-5-iodo,3-iodo-5-bromobenzoic acid,pubchem3788,acmc-209erv,3-bromo-5-iodobenzoic aicd,3-bromo-5-iodo benzoic acid,5-iodo-3-bromo-benzoic acid PubChem CID: 5182520 IUPAC Name: 3-bromo-5-iodobenzoic acid SMILES: C1=C(C=C(C=C1Br)I)C(=O)O
| PubChem CID | 5182520 |
|---|---|
| CAS | 188815-32-9 |
| Molecular Weight (g/mol) | 326.915 |
| MDL Number | MFCD00191851 |
| SMILES | C1=C(C=C(C=C1Br)I)C(=O)O |
| Synonym | 5-bromo-3-iodobenzoic acid,3-bromo-5-iodo-benzoic acid,3-bromo-5-iodobenzoicacid,benzoic acid, 3-bromo-5-iodo,3-iodo-5-bromobenzoic acid,pubchem3788,acmc-209erv,3-bromo-5-iodobenzoic aicd,3-bromo-5-iodo benzoic acid,5-iodo-3-bromo-benzoic acid |
| IUPAC Name | 3-bromo-5-iodobenzoic acid |
| InChI Key | MKJBJYCBKXPQSY-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrIO2 |
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 |
Methyl 2-bromo-5-chlorobenzoate, 98%
CAS: 27007-53-0 Molecular Formula: C8H6BrClO2 Molecular Weight (g/mol): 249.488 MDL Number: MFCD00144763 InChI Key: BIECSXCXIXHDBC-UHFFFAOYSA-N Synonym: 2-bromo-5-chlorobenzoic acid methyl ester,benzoic acid, 2-bromo-5-chloro-, methyl ester,pubchem11238,acmc-1cr8r,ksc494q3f,methyl-2-bromo-5-chlorobenzoate,methyl 2-bromo-5-chloro-benzoate,methyl 2-bromanyl-5-chloranyl-benzoate,2-bomo-5-chlorobenzoic acid methyl ester PubChem CID: 280500 IUPAC Name: methyl 2-bromo-5-chlorobenzoate SMILES: COC(=O)C1=C(C=CC(=C1)Cl)Br
| PubChem CID | 280500 |
|---|---|
| CAS | 27007-53-0 |
| Molecular Weight (g/mol) | 249.488 |
| MDL Number | MFCD00144763 |
| SMILES | COC(=O)C1=C(C=CC(=C1)Cl)Br |
| Synonym | 2-bromo-5-chlorobenzoic acid methyl ester,benzoic acid, 2-bromo-5-chloro-, methyl ester,pubchem11238,acmc-1cr8r,ksc494q3f,methyl-2-bromo-5-chlorobenzoate,methyl 2-bromo-5-chloro-benzoate,methyl 2-bromanyl-5-chloranyl-benzoate,2-bomo-5-chlorobenzoic acid methyl ester |
| IUPAC Name | methyl 2-bromo-5-chlorobenzoate |
| InChI Key | BIECSXCXIXHDBC-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrClO2 |
5-Carbamoyl-2-fluorobenzeneboronic acid, 95%
CAS: 874289-39-1 Molecular Formula: C7H7BFNO3 Molecular Weight (g/mol): 182.95 MDL Number: MFCD08436055 InChI Key: NDVPMVJEURRBQM-UHFFFAOYSA-N Synonym: 3-borono-4-fluorobenzamide,5-carbamoyl-2-fluorophenyl boronic acid,5-carbamoyl-2-fluorobenzeneboronic acid,5-carbamoyl-2-fluorophenyboronic acid,acmc-209qmh,2-fluoro-5-carbamoylphenylboronic acid,5-carbamoyl-2-fluorophenyl boronicacid,5-carbamoyl-2-fluoro-phenyl boronic acid,5-carbamoyl-2-fluorobenzeneboronicacid PubChem CID: 44717478 IUPAC Name: (5-carbamoyl-2-fluorophenyl)boronic acid SMILES: NC(=O)C1=CC(B(O)O)=C(F)C=C1
| PubChem CID | 44717478 |
|---|---|
| CAS | 874289-39-1 |
| Molecular Weight (g/mol) | 182.95 |
| MDL Number | MFCD08436055 |
| SMILES | NC(=O)C1=CC(B(O)O)=C(F)C=C1 |
| Synonym | 3-borono-4-fluorobenzamide,5-carbamoyl-2-fluorophenyl boronic acid,5-carbamoyl-2-fluorobenzeneboronic acid,5-carbamoyl-2-fluorophenyboronic acid,acmc-209qmh,2-fluoro-5-carbamoylphenylboronic acid,5-carbamoyl-2-fluorophenyl boronicacid,5-carbamoyl-2-fluoro-phenyl boronic acid,5-carbamoyl-2-fluorobenzeneboronicacid |
| IUPAC Name | (5-carbamoyl-2-fluorophenyl)boronic acid |
| InChI Key | NDVPMVJEURRBQM-UHFFFAOYSA-N |
| Molecular Formula | C7H7BFNO3 |
Methyl 4-bromo-3-methylbenzoate, 95%
CAS: 148547-19-7 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 InChI Key: GTZTYNPAPQKIIR-UHFFFAOYSA-N Synonym: 4-bromo-3-methylbenzoic acid methyl ester,methyl4-bromo-3-methylbenzoate,methyl 4-bromo-m-toluate,4-bromo-3-methyl-benzoic acid methyl ester,methyl 4-bromo-3-methyl-benzoate,4-bromo-m-toluic acid methyl ester,benzoic acid, 4-bromo-3-methyl-, methyl ester,2-bromo-5-methoxycarbonyl toluene,3-methyl-4-bromobenzoic acid methyl ester,pubchem3970 PubChem CID: 3294148 IUPAC Name: methyl 4-bromo-3-methylbenzoate SMILES: CC1=C(C=CC(=C1)C(=O)OC)Br
| PubChem CID | 3294148 |
|---|---|
| CAS | 148547-19-7 |
| Molecular Weight (g/mol) | 229.07 |
| SMILES | CC1=C(C=CC(=C1)C(=O)OC)Br |
| Synonym | 4-bromo-3-methylbenzoic acid methyl ester,methyl4-bromo-3-methylbenzoate,methyl 4-bromo-m-toluate,4-bromo-3-methyl-benzoic acid methyl ester,methyl 4-bromo-3-methyl-benzoate,4-bromo-m-toluic acid methyl ester,benzoic acid, 4-bromo-3-methyl-, methyl ester,2-bromo-5-methoxycarbonyl toluene,3-methyl-4-bromobenzoic acid methyl ester,pubchem3970 |
| IUPAC Name | methyl 4-bromo-3-methylbenzoate |
| InChI Key | GTZTYNPAPQKIIR-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO2 |
Methyl 2,5-dichlorobenzoate, 99%
CAS: 2905-69-3 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.03 MDL Number: MFCD00000606 InChI Key: SPJQBGGHUDNAIC-UHFFFAOYSA-N Synonym: 2,5-dichlorobenzoic acid methyl ester,benzoic acid, 2,5-dichloro-, methyl ester,methyl-2,5-dichlorobenzoate,unii-j07555o4he,benzoic acid, dichloro-, methyl ester,pubchem3714,acmc-1bhkt,2,5-dcbme,rarechem al bf 0427,methyl 2,5-bis chloranyl benzoate PubChem CID: 17947 IUPAC Name: methyl 2,5-dichlorobenzoate SMILES: COC(=O)C1=CC(Cl)=CC=C1Cl
| PubChem CID | 17947 |
|---|---|
| CAS | 2905-69-3 |
| Molecular Weight (g/mol) | 205.03 |
| MDL Number | MFCD00000606 |
| SMILES | COC(=O)C1=CC(Cl)=CC=C1Cl |
| Synonym | 2,5-dichlorobenzoic acid methyl ester,benzoic acid, 2,5-dichloro-, methyl ester,methyl-2,5-dichlorobenzoate,unii-j07555o4he,benzoic acid, dichloro-, methyl ester,pubchem3714,acmc-1bhkt,2,5-dcbme,rarechem al bf 0427,methyl 2,5-bis chloranyl benzoate |
| IUPAC Name | methyl 2,5-dichlorobenzoate |
| InChI Key | SPJQBGGHUDNAIC-UHFFFAOYSA-N |
| Molecular Formula | C8H6Cl2O2 |
2,3-Difluoro-6-methoxybenzoic acid, 97%
CAS: 773873-26-0 Molecular Formula: C8H6F2O3 Molecular Weight (g/mol): 188.13 MDL Number: MFCD04116018 InChI Key: MMTKYWQMCSZCGW-UHFFFAOYSA-N Synonym: 2,3-difluoro-6-methoxy-benzoic acid,pubchem4940,2,3-difluoro-6-methoxybenzoicacid,benzoic acid,2,3-difluoro-6-methoxy PubChem CID: 3861323 IUPAC Name: 2,3-difluoro-6-methoxybenzoic acid SMILES: COC1=C(C(=C(C=C1)F)F)C(=O)O
| PubChem CID | 3861323 |
|---|---|
| CAS | 773873-26-0 |
| Molecular Weight (g/mol) | 188.13 |
| MDL Number | MFCD04116018 |
| SMILES | COC1=C(C(=C(C=C1)F)F)C(=O)O |
| Synonym | 2,3-difluoro-6-methoxy-benzoic acid,pubchem4940,2,3-difluoro-6-methoxybenzoicacid,benzoic acid,2,3-difluoro-6-methoxy |
| IUPAC Name | 2,3-difluoro-6-methoxybenzoic acid |
| InChI Key | MMTKYWQMCSZCGW-UHFFFAOYSA-N |
| Molecular Formula | C8H6F2O3 |
6-Fluorosalicylic acid, 98+%, Thermo Scientific™
CAS: 67531-86-6 Molecular Formula: C7H5FO3 Molecular Weight (g/mol): 156.11 InChI Key: BCEKGWWLVKXZKK-UHFFFAOYSA-N Synonym: 6-fluorosalicylic acid,6-fluoro-2-hydroxybenzoic acid,2-fluoro-6-hydroxybenzoicacid,6-fluorosalicylicacid,benzoic acid, 2-fluoro-6-hydroxy,2-fluoro-6-hydoxybenzoic acid,pubchem4958,acmc-1baav,2-carboxy-3-fluorophenol PubChem CID: 586777 IUPAC Name: 2-fluoro-6-hydroxybenzoic acid SMILES: C1=CC(=C(C(=C1)F)C(=O)O)O
| PubChem CID | 586777 |
|---|---|
| CAS | 67531-86-6 |
| Molecular Weight (g/mol) | 156.11 |
| SMILES | C1=CC(=C(C(=C1)F)C(=O)O)O |
| Synonym | 6-fluorosalicylic acid,6-fluoro-2-hydroxybenzoic acid,2-fluoro-6-hydroxybenzoicacid,6-fluorosalicylicacid,benzoic acid, 2-fluoro-6-hydroxy,2-fluoro-6-hydoxybenzoic acid,pubchem4958,acmc-1baav,2-carboxy-3-fluorophenol |
| IUPAC Name | 2-fluoro-6-hydroxybenzoic acid |
| InChI Key | BCEKGWWLVKXZKK-UHFFFAOYSA-N |
| Molecular Formula | C7H5FO3 |
4-Fluoro-3-formyl-benzoic acid, 97%, Thermo Scientific™
CAS: 845885-90-7 Molecular Formula: C8H5FO3 Molecular Weight (g/mol): 168.123 InChI Key: SKPWEADPCJMLID-UHFFFAOYSA-N Synonym: 4-fluoro-3-formyl-benzoic acid,3-formyl-4-fluorobenzoic acid,4-fluoro-3-formylbenzoicacid,ksc495c1b PubChem CID: 2794818 IUPAC Name: 4-fluoro-3-formylbenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)C=O)F
| PubChem CID | 2794818 |
|---|---|
| CAS | 845885-90-7 |
| Molecular Weight (g/mol) | 168.123 |
| SMILES | C1=CC(=C(C=C1C(=O)O)C=O)F |
| Synonym | 4-fluoro-3-formyl-benzoic acid,3-formyl-4-fluorobenzoic acid,4-fluoro-3-formylbenzoicacid,ksc495c1b |
| IUPAC Name | 4-fluoro-3-formylbenzoic acid |
| InChI Key | SKPWEADPCJMLID-UHFFFAOYSA-N |
| Molecular Formula | C8H5FO3 |
3-Bromo-4-methylbenzoic acid, 98+%
CAS: 7697-26-9 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 MDL Number: MFCD00002488 InChI Key: ZFJOMUKPDWNRFI-UHFFFAOYSA-N Synonym: 3-bromo-4-methylbenzoicacid,3-bromo-p-toluic acid,benzoic acid, 3-bromo-4-methyl,3-bromo-4-methyl-benzoic acid,bromo-p-toluic acid,pubchem3806,bromo-para-toluic acid,3-bromo4-methylbenzoic acid,acmc-1bg95,akos bbb/219 PubChem CID: 82130 IUPAC Name: 3-bromo-4-methylbenzoic acid SMILES: CC1=CC=C(C=C1Br)C(O)=O
| PubChem CID | 82130 |
|---|---|
| CAS | 7697-26-9 |
| Molecular Weight (g/mol) | 215.05 |
| MDL Number | MFCD00002488 |
| SMILES | CC1=CC=C(C=C1Br)C(O)=O |
| Synonym | 3-bromo-4-methylbenzoicacid,3-bromo-p-toluic acid,benzoic acid, 3-bromo-4-methyl,3-bromo-4-methyl-benzoic acid,bromo-p-toluic acid,pubchem3806,bromo-para-toluic acid,3-bromo4-methylbenzoic acid,acmc-1bg95,akos bbb/219 |
| IUPAC Name | 3-bromo-4-methylbenzoic acid |
| InChI Key | ZFJOMUKPDWNRFI-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO2 |
Pentafluorobenzoic acid, 98+%
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 |
2-Fluorobenzoic acid, 98+%
CAS: 445-29-4 Molecular Formula: C7H5FO2 Molecular Weight (g/mol): 140.113 MDL Number: MFCD00002405 InChI Key: NSTREUWFTAOOKS-UHFFFAOYSA-N Synonym: o-fluorobenzoic acid,benzoic acid, 2-fluoro,ortho-fluorobenzoic acid,o-fluorbenzoesaeure,benzoic acid, o-fluoro,fluorobenzoic acid,unii-64uz32koo4,o-fluorbenzoesaeure german,ofba,2-fluoro-benzoic acid PubChem CID: 9935 ChEBI: CHEBI:19577 IUPAC Name: 2-fluorobenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)F
| PubChem CID | 9935 |
|---|---|
| CAS | 445-29-4 |
| Molecular Weight (g/mol) | 140.113 |
| ChEBI | CHEBI:19577 |
| MDL Number | MFCD00002405 |
| SMILES | C1=CC=C(C(=C1)C(=O)O)F |
| Synonym | o-fluorobenzoic acid,benzoic acid, 2-fluoro,ortho-fluorobenzoic acid,o-fluorbenzoesaeure,benzoic acid, o-fluoro,fluorobenzoic acid,unii-64uz32koo4,o-fluorbenzoesaeure german,ofba,2-fluoro-benzoic acid |
| IUPAC Name | 2-fluorobenzoic acid |
| InChI Key | NSTREUWFTAOOKS-UHFFFAOYSA-N |
| Molecular Formula | C7H5FO2 |