Hydroxybenzoic Acid Derivatives
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Filtered Search Results
3-Chloro-2,4-difluorobenzoic Acid 98.0+%, TCI America™
CAS: 154257-75-7 Molecular Formula: C7H2ClF2O2 Molecular Weight (g/mol): 191.54 MDL Number: MFCD01631387 InChI Key: YGYZTZAEZMCPSC-UHFFFAOYSA-M Synonym: 3-chloro-2,4-difluoro-benzoic acid,2,4-difluoro-3-chlorobenzoic acid,3-chloro-2,4-difluorobenzoicacid,benzoic acid, 3-chloro-2,4-difluoro,pubchem2217,acmc-1byme,intermediates-zcf02173,ksc181k3p PubChem CID: 2773532 IUPAC Name: 3-chloro-2,4-difluorobenzoate SMILES: [O-]C(=O)C1=CC=C(F)C(Cl)=C1F
| PubChem CID | 2773532 |
|---|---|
| CAS | 154257-75-7 |
| Molecular Weight (g/mol) | 191.54 |
| MDL Number | MFCD01631387 |
| SMILES | [O-]C(=O)C1=CC=C(F)C(Cl)=C1F |
| Synonym | 3-chloro-2,4-difluoro-benzoic acid,2,4-difluoro-3-chlorobenzoic acid,3-chloro-2,4-difluorobenzoicacid,benzoic acid, 3-chloro-2,4-difluoro,pubchem2217,acmc-1byme,intermediates-zcf02173,ksc181k3p |
| IUPAC Name | 3-chloro-2,4-difluorobenzoate |
| InChI Key | YGYZTZAEZMCPSC-UHFFFAOYSA-M |
| Molecular Formula | C7H2ClF2O2 |
Ethyl 4-Bromo-3-methylbenzoate 98.0+%, TCI America™
CAS: 160313-69-9 Molecular Formula: C10H11BrO2 Molecular Weight (g/mol): 243.10 MDL Number: MFCD00673007 InChI Key: GIGDAWLJINYIFV-UHFFFAOYSA-N Synonym: 4-Bromo-3-methylbenzoic Acid Ethyl Ester, Ethyl 4-Bromo-m-toluate, 4-Bromo-m-toluic Acid Ethyl Ester PubChem CID: 21729626 IUPAC Name: ethyl 4-bromo-3-methylbenzoate SMILES: CCOC(=O)C1=CC(C)=C(Br)C=C1
| PubChem CID | 21729626 |
|---|---|
| CAS | 160313-69-9 |
| Molecular Weight (g/mol) | 243.10 |
| MDL Number | MFCD00673007 |
| SMILES | CCOC(=O)C1=CC(C)=C(Br)C=C1 |
| Synonym | 4-Bromo-3-methylbenzoic Acid Ethyl Ester, Ethyl 4-Bromo-m-toluate, 4-Bromo-m-toluic Acid Ethyl Ester |
| IUPAC Name | ethyl 4-bromo-3-methylbenzoate |
| InChI Key | GIGDAWLJINYIFV-UHFFFAOYSA-N |
| Molecular Formula | C10H11BrO2 |
3-Fluoro-4-n-octyloxybenzoic Acid 97.0+%, TCI America™
CAS: 326-78-3 Molecular Formula: C15H21FO3 Molecular Weight (g/mol): 268.328 MDL Number: MFCD00191649 InChI Key: SQVFTDZEUGEJTQ-UHFFFAOYSA-N PubChem CID: 593523 IUPAC Name: 3-fluoro-4-octoxybenzoic acid SMILES: CCCCCCCCOC1=C(C=C(C=C1)C(=O)O)F
| PubChem CID | 593523 |
|---|---|
| CAS | 326-78-3 |
| Molecular Weight (g/mol) | 268.328 |
| MDL Number | MFCD00191649 |
| SMILES | CCCCCCCCOC1=C(C=C(C=C1)C(=O)O)F |
| IUPAC Name | 3-fluoro-4-octoxybenzoic acid |
| InChI Key | SQVFTDZEUGEJTQ-UHFFFAOYSA-N |
| Molecular Formula | C15H21FO3 |
2-Fluorobenzohydrazide 98.0+%, TCI America™
CAS: 446-24-2 Molecular Formula: C7H7FN2O Molecular Weight (g/mol): 154.14 MDL Number: MFCD00025112 InChI Key: YJCCKQQVXNNAAR-UHFFFAOYSA-N Synonym: 2-fluorobenzhydrazide,2-fluorobenzoic hydrazide,o-fluorobenzhydrazide,2-fluorobenzoic acid hydrazide,2-fluorobenzoylhydrazine,2-fluorobenzenecarbohydrazide,pubchem3481,2-fluoro-benzohydrazide,acmc-209jyw,2-fluoranylbenzohydrazide PubChem CID: 136288 IUPAC Name: 2-fluorobenzohydrazide SMILES: NNC(=O)C1=CC=CC=C1F
| PubChem CID | 136288 |
|---|---|
| CAS | 446-24-2 |
| Molecular Weight (g/mol) | 154.14 |
| MDL Number | MFCD00025112 |
| SMILES | NNC(=O)C1=CC=CC=C1F |
| Synonym | 2-fluorobenzhydrazide,2-fluorobenzoic hydrazide,o-fluorobenzhydrazide,2-fluorobenzoic acid hydrazide,2-fluorobenzoylhydrazine,2-fluorobenzenecarbohydrazide,pubchem3481,2-fluoro-benzohydrazide,acmc-209jyw,2-fluoranylbenzohydrazide |
| IUPAC Name | 2-fluorobenzohydrazide |
| InChI Key | YJCCKQQVXNNAAR-UHFFFAOYSA-N |
| Molecular Formula | C7H7FN2O |
2-Fluoro-4-methylbenzoic Acid 98.0+%, TCI America™
CAS: 7697-23-6 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD03092906 InChI Key: ALFWHEYHCZRVLO-UHFFFAOYSA-N Synonym: 2-fluoro-4-methyl-benzoic acid,2-fluoro-p-toluic acid,2-fluoro-4-methylbenzoicacid,benzoic acid, 2-fluoro-4-methyl,pubchem1395,acmc-1bbau,4-carboxy-3-fluorotoluene,ksc377a4r,rarechem al bo 2237,2-fluoro-4-methyl benzoic acid PubChem CID: 2736145 IUPAC Name: 2-fluoro-4-methylbenzoic acid SMILES: CC1=CC=C(C(O)=O)C(F)=C1
| PubChem CID | 2736145 |
|---|---|
| CAS | 7697-23-6 |
| Molecular Weight (g/mol) | 154.14 |
| MDL Number | MFCD03092906 |
| SMILES | CC1=CC=C(C(O)=O)C(F)=C1 |
| Synonym | 2-fluoro-4-methyl-benzoic acid,2-fluoro-p-toluic acid,2-fluoro-4-methylbenzoicacid,benzoic acid, 2-fluoro-4-methyl,pubchem1395,acmc-1bbau,4-carboxy-3-fluorotoluene,ksc377a4r,rarechem al bo 2237,2-fluoro-4-methyl benzoic acid |
| IUPAC Name | 2-fluoro-4-methylbenzoic acid |
| InChI Key | ALFWHEYHCZRVLO-UHFFFAOYSA-N |
| Molecular Formula | C8H7FO2 |
Methyl 2,5-Dibromobenzoate 98.0+%, TCI America™
CAS: 57381-43-8 Molecular Formula: C8H6Br2O2 Molecular Weight (g/mol): 293.942 MDL Number: MFCD00144757 InChI Key: RBCUIRIGTNHLPS-UHFFFAOYSA-N Synonym: 2,5-dibromobenzoic acid methyl ester,benzoic acid, 2,5-dibromo-, methyl ester,pubchem3972,acmc-1aybl,#,methyl 2,5-bis bromanyl benzoate,methyl 2,5-dibromobenzoate,benzoic acid,2,5-dibromo-, methyl ester,3,5-diamino-2-methyl benzoic acid PubChem CID: 554523 IUPAC Name: methyl 2,5-dibromobenzoate SMILES: COC(=O)C1=C(C=CC(=C1)Br)Br
| PubChem CID | 554523 |
|---|---|
| CAS | 57381-43-8 |
| Molecular Weight (g/mol) | 293.942 |
| MDL Number | MFCD00144757 |
| SMILES | COC(=O)C1=C(C=CC(=C1)Br)Br |
| Synonym | 2,5-dibromobenzoic acid methyl ester,benzoic acid, 2,5-dibromo-, methyl ester,pubchem3972,acmc-1aybl,#,methyl 2,5-bis bromanyl benzoate,methyl 2,5-dibromobenzoate,benzoic acid,2,5-dibromo-, methyl ester,3,5-diamino-2-methyl benzoic acid |
| IUPAC Name | methyl 2,5-dibromobenzoate |
| InChI Key | RBCUIRIGTNHLPS-UHFFFAOYSA-N |
| Molecular Formula | C8H6Br2O2 |
2,6-Dihydroxy-4-methylbenzoic Acid, TCI America™
CAS: 480-67-1 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.148 MDL Number: MFCD00184686 InChI Key: YBZAVRDNSPUMFK-UHFFFAOYSA-N Synonym: 2,6-Dihydroxy-p-toluic Acid PubChem CID: 68074 IUPAC Name: 2,6-dihydroxy-4-methylbenzoic acid SMILES: CC1=CC(=C(C(=C1)O)C(=O)O)O
| PubChem CID | 68074 |
|---|---|
| CAS | 480-67-1 |
| Molecular Weight (g/mol) | 168.148 |
| MDL Number | MFCD00184686 |
| SMILES | CC1=CC(=C(C(=C1)O)C(=O)O)O |
| Synonym | 2,6-Dihydroxy-p-toluic Acid |
| IUPAC Name | 2,6-dihydroxy-4-methylbenzoic acid |
| InChI Key | YBZAVRDNSPUMFK-UHFFFAOYSA-N |
| Molecular Formula | C8H8O4 |
4-Chlorobenzamide 98.0+%, TCI America™
CAS: 619-56-7 Molecular Formula: C7H6ClNO Molecular Weight (g/mol): 155.58 MDL Number: MFCD00007993 InChI Key: BLNVISNJTIRAHF-UHFFFAOYSA-N Synonym: p-chlorobenzamide,benzamide, 4-chloro,4-chloro-benzamide,p-chlorobenzoic acid amide,benzamide, p-chloro,unii-260cv6k0mr,benzamide, p-chloro-6ci,7ci,8ci,4-chloranylbenzamide,pubchem3619,4-chlorobenzenecarboxamide PubChem CID: 12084 IUPAC Name: 4-chlorobenzamide SMILES: NC(=O)C1=CC=C(Cl)C=C1
| PubChem CID | 12084 |
|---|---|
| CAS | 619-56-7 |
| Molecular Weight (g/mol) | 155.58 |
| MDL Number | MFCD00007993 |
| SMILES | NC(=O)C1=CC=C(Cl)C=C1 |
| Synonym | p-chlorobenzamide,benzamide, 4-chloro,4-chloro-benzamide,p-chlorobenzoic acid amide,benzamide, p-chloro,unii-260cv6k0mr,benzamide, p-chloro-6ci,7ci,8ci,4-chloranylbenzamide,pubchem3619,4-chlorobenzenecarboxamide |
| IUPAC Name | 4-chlorobenzamide |
| InChI Key | BLNVISNJTIRAHF-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO |
2-Chlorobenzamide 98.0+%, TCI America™
CAS: 609-66-5 Molecular Formula: C7H6ClNO Molecular Weight (g/mol): 155.58 MDL Number: MFCD00007973 InChI Key: RBGDLYUEXLWQBZ-UHFFFAOYSA-N Synonym: o-chlorobenzamide,benzamide, 2-chloro,benzamide, o-chloro,o-chloro-benzamide,unii-ke1m5i9i32,chlorobenzamide,pubchem3617,acmc-1aupu,2-chlorobenzamide,dsstox_cid_30850 PubChem CID: 69111 IUPAC Name: 2-chlorobenzamide SMILES: NC(=O)C1=CC=CC=C1Cl
| PubChem CID | 69111 |
|---|---|
| CAS | 609-66-5 |
| Molecular Weight (g/mol) | 155.58 |
| MDL Number | MFCD00007973 |
| SMILES | NC(=O)C1=CC=CC=C1Cl |
| Synonym | o-chlorobenzamide,benzamide, 2-chloro,benzamide, o-chloro,o-chloro-benzamide,unii-ke1m5i9i32,chlorobenzamide,pubchem3617,acmc-1aupu,2-chlorobenzamide,dsstox_cid_30850 |
| IUPAC Name | 2-chlorobenzamide |
| InChI Key | RBGDLYUEXLWQBZ-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO |
2,4-Dibromobenzoic Acid 98.0+%, TCI America™
CAS: 611-00-7 Molecular Formula: C7H4Br2O2 Molecular Weight (g/mol): 279.92 MDL Number: MFCD00234253 InChI Key: NAGGYODWMPFKJQ-UHFFFAOYSA-N PubChem CID: 11896 IUPAC Name: 2,4-dibromobenzoic acid SMILES: OC(=O)C1=CC=C(Br)C=C1Br
| PubChem CID | 11896 |
|---|---|
| CAS | 611-00-7 |
| Molecular Weight (g/mol) | 279.92 |
| MDL Number | MFCD00234253 |
| SMILES | OC(=O)C1=CC=C(Br)C=C1Br |
| IUPAC Name | 2,4-dibromobenzoic acid |
| InChI Key | NAGGYODWMPFKJQ-UHFFFAOYSA-N |
| Molecular Formula | C7H4Br2O2 |
2,3-Difluorobenzoic Acid 98.0+%, TCI America™
CAS: 4519-39-5 Molecular Formula: C7H3F2O2 Molecular Weight (g/mol): 157.10 MDL Number: MFCD00010267 InChI Key: JLZVIWSFUPLSOR-UHFFFAOYSA-M Synonym: 2,3-difluoro-benzoic acid,benzoic acid, 2,3-difluoro,difluorobenzoic acid,difluorobenzoic acid;,pubchem1379,2,3 difluorobenzoic acid,acmc-209k0x,2,3-difluoro benzoic acid,2,3-difluorobenzoic acid;,ksc235o6t PubChem CID: 370590 IUPAC Name: 2,3-difluorobenzoate SMILES: [O-]C(=O)C1=CC=CC(F)=C1F
| PubChem CID | 370590 |
|---|---|
| CAS | 4519-39-5 |
| Molecular Weight (g/mol) | 157.10 |
| MDL Number | MFCD00010267 |
| SMILES | [O-]C(=O)C1=CC=CC(F)=C1F |
| Synonym | 2,3-difluoro-benzoic acid,benzoic acid, 2,3-difluoro,difluorobenzoic acid,difluorobenzoic acid;,pubchem1379,2,3 difluorobenzoic acid,acmc-209k0x,2,3-difluoro benzoic acid,2,3-difluorobenzoic acid;,ksc235o6t |
| IUPAC Name | 2,3-difluorobenzoate |
| InChI Key | JLZVIWSFUPLSOR-UHFFFAOYSA-M |
| Molecular Formula | C7H3F2O2 |
2,4-Dichlorobenzohydrazide 98.0+%, TCI America™
CAS: 5814-06-2 Molecular Formula: C7H6Cl2N2O Molecular Weight (g/mol): 205.04 MDL Number: MFCD00025113 InChI Key: QOJQHOGSXXSMKX-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzhydrazide,2,4-dichlorobenzoic acid hydrazide,2,4-dichlorobenzenecarbohydrazide,acmc-1akyd,2,4-dichlorobenzoylhydrazine,2,4-dichlor-benzoyl-hydrazin,2,4-dichlorobenzoic hydrazide,benzoic acid,2,4-dichloro-, hydrazide,benzoic acid, 2,4-dichloro-, hydrazide PubChem CID: 138596 IUPAC Name: 2,4-dichlorobenzohydrazide SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)NN
| PubChem CID | 138596 |
|---|---|
| CAS | 5814-06-2 |
| Molecular Weight (g/mol) | 205.04 |
| MDL Number | MFCD00025113 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)C(=O)NN |
| Synonym | 2,4-dichlorobenzhydrazide,2,4-dichlorobenzoic acid hydrazide,2,4-dichlorobenzenecarbohydrazide,acmc-1akyd,2,4-dichlorobenzoylhydrazine,2,4-dichlor-benzoyl-hydrazin,2,4-dichlorobenzoic hydrazide,benzoic acid,2,4-dichloro-, hydrazide,benzoic acid, 2,4-dichloro-, hydrazide |
| IUPAC Name | 2,4-dichlorobenzohydrazide |
| InChI Key | QOJQHOGSXXSMKX-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2N2O |
Diatrizoic Acid 98.0+%, TCI America™
CAS: 117-96-4 Molecular Formula: C11H9I3N2O4 Molecular Weight (g/mol): 613.92 MDL Number: MFCD00069960 InChI Key: YVPYQUNUQOZFHG-UHFFFAOYSA-N Synonym: diatrizoic acid,amidotrizoic acid,diatrizoate,amidotrizoate,urogranoic acid,urografin acid,odiston,urotrast,diat,diatriazoate PubChem CID: 2140 ChEBI: CHEBI:53691 IUPAC Name: 3,5-diacetamido-2,4,6-triiodobenzoic acid SMILES: CC(=O)NC1=C(I)C(C(O)=O)=C(I)C(NC(C)=O)=C1I
| PubChem CID | 2140 |
|---|---|
| CAS | 117-96-4 |
| Molecular Weight (g/mol) | 613.92 |
| ChEBI | CHEBI:53691 |
| MDL Number | MFCD00069960 |
| SMILES | CC(=O)NC1=C(I)C(C(O)=O)=C(I)C(NC(C)=O)=C1I |
| Synonym | diatrizoic acid,amidotrizoic acid,diatrizoate,amidotrizoate,urogranoic acid,urografin acid,odiston,urotrast,diat,diatriazoate |
| IUPAC Name | 3,5-diacetamido-2,4,6-triiodobenzoic acid |
| InChI Key | YVPYQUNUQOZFHG-UHFFFAOYSA-N |
| Molecular Formula | C11H9I3N2O4 |
2,4-Dichlorobenzoyl Chloride 97.0+%, TCI America™
CAS: 89-75-8 Molecular Formula: C7H3Cl3O Molecular Weight (g/mol): 209.45 MDL Number: MFCD00000661 InChI Key: CEOCVKWBUWKBKA-UHFFFAOYSA-N Synonym: benzoyl chloride, 2,4-dichloro,2,4-dichlorobenzoylchloride,benzoylchloride, 2,4-dichloro,ccris 8616,acmc-1cuf7,dsstox_cid_31176,dsstox_gsid_52603,2,4-dichloro benzoylchloride,2.4-dichlorobenzoyl chloride,ksc450c2p PubChem CID: 66645 IUPAC Name: 2,4-dichlorobenzoyl chloride SMILES: ClC(=O)C1=CC=C(Cl)C=C1Cl
| PubChem CID | 66645 |
|---|---|
| CAS | 89-75-8 |
| Molecular Weight (g/mol) | 209.45 |
| MDL Number | MFCD00000661 |
| SMILES | ClC(=O)C1=CC=C(Cl)C=C1Cl |
| Synonym | benzoyl chloride, 2,4-dichloro,2,4-dichlorobenzoylchloride,benzoylchloride, 2,4-dichloro,ccris 8616,acmc-1cuf7,dsstox_cid_31176,dsstox_gsid_52603,2,4-dichloro benzoylchloride,2.4-dichlorobenzoyl chloride,ksc450c2p |
| IUPAC Name | 2,4-dichlorobenzoyl chloride |
| InChI Key | CEOCVKWBUWKBKA-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl3O |
3-Methylsalicylic Acid 98.0+%, TCI America™
CAS: 83-40-9 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00002448 InChI Key: WHSXTWFYRGOBGO-UHFFFAOYSA-N Synonym: 3-methylsalicylic acid,hydroxytoluic acid,o-cresotic acid,o-cresotinic acid,cresotic acid,o-homosalicylic acid,2-hydroxy-m-toluic acid,2,3-cresotinic acid,cresotinic acid,benzoic acid, 2-hydroxy-3-methyl PubChem CID: 6738 ChEBI: CHEBI:20141 IUPAC Name: 2-hydroxy-3-methylbenzoic acid SMILES: CC1=CC=CC(C(O)=O)=C1O
| PubChem CID | 6738 |
|---|---|
| CAS | 83-40-9 |
| Molecular Weight (g/mol) | 152.15 |
| ChEBI | CHEBI:20141 |
| MDL Number | MFCD00002448 |
| SMILES | CC1=CC=CC(C(O)=O)=C1O |
| Synonym | 3-methylsalicylic acid,hydroxytoluic acid,o-cresotic acid,o-cresotinic acid,cresotic acid,o-homosalicylic acid,2-hydroxy-m-toluic acid,2,3-cresotinic acid,cresotinic acid,benzoic acid, 2-hydroxy-3-methyl |
| IUPAC Name | 2-hydroxy-3-methylbenzoic acid |
| InChI Key | WHSXTWFYRGOBGO-UHFFFAOYSA-N |
| Molecular Formula | C8H8O3 |