Hydroxybenzoic Acid Derivatives
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Filtered Search Results
2,4,6-Trichlorobenzoyl Chloride 98.0+%, TCI America™
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CAS: 4136-95-2 Molecular Formula: C7H2Cl4O Molecular Weight (g/mol): 243.89 MDL Number: MFCD00075323 InChI Key: OZGSEIVTQLXWRO-UHFFFAOYSA-N Synonym: 2,4,6-trichlorobenzoylchloride,benzoyl chloride, 2,4,6-trichloro,mi,acmc-209jk3,ksc494s2p,2,4,6-cl3c6h2cocl,2,4,6-ttrichlorobenzoyl chloride,2,4,6-trichloro benzoyl chloride,2,4,6-trichlorobenzoic acid chloride,2,4,6-tris chloranyl benzoyl chloride PubChem CID: 2733703 IUPAC Name: 2,4,6-trichlorobenzoyl chloride SMILES: ClC(=O)C1=C(Cl)C=C(Cl)C=C1Cl
| PubChem CID | 2733703 |
|---|---|
| CAS | 4136-95-2 |
| Molecular Weight (g/mol) | 243.89 |
| MDL Number | MFCD00075323 |
| SMILES | ClC(=O)C1=C(Cl)C=C(Cl)C=C1Cl |
| Synonym | 2,4,6-trichlorobenzoylchloride,benzoyl chloride, 2,4,6-trichloro,mi,acmc-209jk3,ksc494s2p,2,4,6-cl3c6h2cocl,2,4,6-ttrichlorobenzoyl chloride,2,4,6-trichloro benzoyl chloride,2,4,6-trichlorobenzoic acid chloride,2,4,6-tris chloranyl benzoyl chloride |
| IUPAC Name | 2,4,6-trichlorobenzoyl chloride |
| InChI Key | OZGSEIVTQLXWRO-UHFFFAOYSA-N |
| Molecular Formula | C7H2Cl4O |
Pentafluorobenzamide 99.0+%, TCI America™
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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 |
Ethyl 2-Fluorobenzoate 98.0+%, TCI America™
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CAS: 443-26-5 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.167 MDL Number: MFCD00039214 InChI Key: RUWPGPOBTHOLHF-UHFFFAOYSA-N Synonym: ethyl o-fluorobenzoate,2-fluorobenzoic acid ethyl ester,benzoic acid, 2-fluoro-, ethyl ester,ethyl2-fluorobenzoate,benzoic acid, o-fluoro-, ethyl ester,2-fluoro-benzoic acid ethyl ester,pubchem3469,ethyl-2-fluorobenzoate,ethyl 2-fluoro-benzoate,acmc-1an49 PubChem CID: 67953 IUPAC Name: ethyl 2-fluorobenzoate SMILES: CCOC(=O)C1=CC=CC=C1F
| PubChem CID | 67953 |
|---|---|
| CAS | 443-26-5 |
| Molecular Weight (g/mol) | 168.167 |
| MDL Number | MFCD00039214 |
| SMILES | CCOC(=O)C1=CC=CC=C1F |
| Synonym | ethyl o-fluorobenzoate,2-fluorobenzoic acid ethyl ester,benzoic acid, 2-fluoro-, ethyl ester,ethyl2-fluorobenzoate,benzoic acid, o-fluoro-, ethyl ester,2-fluoro-benzoic acid ethyl ester,pubchem3469,ethyl-2-fluorobenzoate,ethyl 2-fluoro-benzoate,acmc-1an49 |
| IUPAC Name | ethyl 2-fluorobenzoate |
| InChI Key | RUWPGPOBTHOLHF-UHFFFAOYSA-N |
| Molecular Formula | C9H9FO2 |
2-Bromo-6-methylbenzoic Acid 98.0+%, TCI America™
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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 |
Methyl 2-Bromo-3-methylbenzoate 98.0+%, TCI America™
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CAS: 131001-86-0 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 MDL Number: MFCD00144762 InChI Key: QAOFGUXVDAZKBW-UHFFFAOYSA-N Synonym: 2-bromo-3-methyl-benzoic acid methyl ester,methyl2-bromo-3-methylbenzoate,benzoic acid, 2-bromo-3-methyl-, methyl ester,2-bromo-3-methylbenzoic acid methyl ester,methyl 2-bromo-3-methyl-benzoate,pubchem3966,acmc-1c3gk,methyl 2-bromo-m-toluate,intermediates-zcf02010,ksc495c9h PubChem CID: 10823279 IUPAC Name: methyl 2-bromo-3-methylbenzoate SMILES: COC(=O)C1=C(Br)C(C)=CC=C1
| PubChem CID | 10823279 |
|---|---|
| CAS | 131001-86-0 |
| Molecular Weight (g/mol) | 229.07 |
| MDL Number | MFCD00144762 |
| SMILES | COC(=O)C1=C(Br)C(C)=CC=C1 |
| Synonym | 2-bromo-3-methyl-benzoic acid methyl ester,methyl2-bromo-3-methylbenzoate,benzoic acid, 2-bromo-3-methyl-, methyl ester,2-bromo-3-methylbenzoic acid methyl ester,methyl 2-bromo-3-methyl-benzoate,pubchem3966,acmc-1c3gk,methyl 2-bromo-m-toluate,intermediates-zcf02010,ksc495c9h |
| IUPAC Name | methyl 2-bromo-3-methylbenzoate |
| InChI Key | QAOFGUXVDAZKBW-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO2 |
3,5-Dibromobenzoic Acid 97.0+%, TCI America™
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CAS: 618-58-6 Molecular Formula: C7H4Br2O2 Molecular Weight (g/mol): 279.92 MDL Number: MFCD00051758 InChI Key: SFTFNJZWZHASAQ-UHFFFAOYSA-N Synonym: benzoic acid, 3,5-dibromo,3,5-dibromobenzoicacid,benzoicacid, 3,5-dibromo,buttpark 99\57-19,pubchem3861,acmc-209mwz,maybridge1_003318,3,5-dibromo-benzoic acid,4-09-00-01028 beilstein handbook reference,ksc358a3h PubChem CID: 12063 IUPAC Name: 3,5-dibromobenzoic acid SMILES: OC(=O)C1=CC(Br)=CC(Br)=C1
| PubChem CID | 12063 |
|---|---|
| CAS | 618-58-6 |
| Molecular Weight (g/mol) | 279.92 |
| MDL Number | MFCD00051758 |
| SMILES | OC(=O)C1=CC(Br)=CC(Br)=C1 |
| Synonym | benzoic acid, 3,5-dibromo,3,5-dibromobenzoicacid,benzoicacid, 3,5-dibromo,buttpark 99\57-19,pubchem3861,acmc-209mwz,maybridge1_003318,3,5-dibromo-benzoic acid,4-09-00-01028 beilstein handbook reference,ksc358a3h |
| IUPAC Name | 3,5-dibromobenzoic acid |
| InChI Key | SFTFNJZWZHASAQ-UHFFFAOYSA-N |
| Molecular Formula | C7H4Br2O2 |
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 |
2-Bromobenzohydrazide 98.0+%, TCI America™
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CAS: 29418-67-5 Molecular Formula: C7H7BrN2O Molecular Weight (g/mol): 215.05 MDL Number: MFCD00051577 InChI Key: PQNLAYLOCZKPIY-UHFFFAOYSA-N Synonym: 2-bromobenzhydrazide,2-bromobenzoic hydrazide,benzoylhydrazine, o-bromo,2-bromobenzoyl hydrazine,2-bromo-benzoic acid hydrazide,2-bromobenzenecarbohydrazide,2-bromobenzoic acid hydrazide,bromobenzhydrazide,pubchem3742,2-bromobenzoylhydrazine PubChem CID: 101460 IUPAC Name: 2-bromobenzohydrazide SMILES: NNC(=O)C1=CC=CC=C1Br
| PubChem CID | 101460 |
|---|---|
| CAS | 29418-67-5 |
| Molecular Weight (g/mol) | 215.05 |
| MDL Number | MFCD00051577 |
| SMILES | NNC(=O)C1=CC=CC=C1Br |
| Synonym | 2-bromobenzhydrazide,2-bromobenzoic hydrazide,benzoylhydrazine, o-bromo,2-bromobenzoyl hydrazine,2-bromo-benzoic acid hydrazide,2-bromobenzenecarbohydrazide,2-bromobenzoic acid hydrazide,bromobenzhydrazide,pubchem3742,2-bromobenzoylhydrazine |
| IUPAC Name | 2-bromobenzohydrazide |
| InChI Key | PQNLAYLOCZKPIY-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrN2O |
6-Fluorosalicylic Acid 98.0+%, TCI America™
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CAS: 67531-86-6 Molecular Formula: C7H5FO3 Molecular Weight (g/mol): 156.112 MDL Number: MFCD00052179 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) | 156.112 |
| MDL Number | MFCD00052179 |
| 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 |
2,3,4,5-Tetrafluorobenzoic Acid 98.0+%, TCI America™
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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 |
Methyl 4-Amino-3-chlorobenzoate 97.0+%, TCI America™
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CAS: 84228-44-4 Molecular Formula: C8H8ClNO2 Molecular Weight (g/mol): 185.607 MDL Number: MFCD01320686 InChI Key: WKVJBYKFGNVWLM-UHFFFAOYSA-N Synonym: 4-amino-3-chlorobenzoic acid methyl ester,4-amino-3-chloro-benzoic acid methyl ester,methyl 4-amino-3-chloro-benzoate,benzoic acid, 4-amino-3-chloro-, methyl ester,2-chloro-4-methoxycarbonyl aniline,pubchem10804,akos bb-3098,timtec-bb sbb003712,acmc-20a51m,methyl-4-amino-3-chlorobenzoate PubChem CID: 1515284 IUPAC Name: methyl 4-amino-3-chlorobenzoate SMILES: COC(=O)C1=CC(=C(C=C1)N)Cl
| PubChem CID | 1515284 |
|---|---|
| CAS | 84228-44-4 |
| Molecular Weight (g/mol) | 185.607 |
| MDL Number | MFCD01320686 |
| SMILES | COC(=O)C1=CC(=C(C=C1)N)Cl |
| Synonym | 4-amino-3-chlorobenzoic acid methyl ester,4-amino-3-chloro-benzoic acid methyl ester,methyl 4-amino-3-chloro-benzoate,benzoic acid, 4-amino-3-chloro-, methyl ester,2-chloro-4-methoxycarbonyl aniline,pubchem10804,akos bb-3098,timtec-bb sbb003712,acmc-20a51m,methyl-4-amino-3-chlorobenzoate |
| IUPAC Name | methyl 4-amino-3-chlorobenzoate |
| InChI Key | WKVJBYKFGNVWLM-UHFFFAOYSA-N |
| Molecular Formula | C8H8ClNO2 |
(S)-O-Desmethylraclopride 98.0+%, TCI America™
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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-Fluoro-5-iodobenzoic Acid 98.0+%, TCI America™
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CAS: 124700-41-0 Molecular Formula: C7H4FIO2 Molecular Weight (g/mol): 266.01 MDL Number: MFCD03094517 InChI Key: QNNJHBNTHVHALE-UHFFFAOYSA-N Synonym: benzoic acid, 2-fluoro-5-iodo,2-fluoro-5-iodobenzoicacid,2-fluoro-5-iodo-benzoic acid,pubchem1385,acmc-1c24w,ksc174o6d,rarechem al bo 1479,buttpark 122\01-06,5-iodo-2-fluorobenzoic acid,2-fluoro-5-iodobenzoic acid PubChem CID: 2778925 IUPAC Name: 2-fluoro-5-iodobenzoic acid SMILES: C1=CC(=C(C=C1I)C(=O)O)F
| PubChem CID | 2778925 |
|---|---|
| CAS | 124700-41-0 |
| Molecular Weight (g/mol) | 266.01 |
| MDL Number | MFCD03094517 |
| SMILES | C1=CC(=C(C=C1I)C(=O)O)F |
| Synonym | benzoic acid, 2-fluoro-5-iodo,2-fluoro-5-iodobenzoicacid,2-fluoro-5-iodo-benzoic acid,pubchem1385,acmc-1c24w,ksc174o6d,rarechem al bo 1479,buttpark 122\01-06,5-iodo-2-fluorobenzoic acid,2-fluoro-5-iodobenzoic acid |
| IUPAC Name | 2-fluoro-5-iodobenzoic acid |
| InChI Key | QNNJHBNTHVHALE-UHFFFAOYSA-N |
| Molecular Formula | C7H4FIO2 |
2,6-Difluorobenzamide 97.0+%, TCI America™
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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 |
Ethyl 2-Chlorobenzoate 98.0+%, TCI America™
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