Hydroxybenzoic Acid Derivatives
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Filtered Search Results
ethyle3,5-dichlorobenzoate, 97%, Thermo Scientific™
CAS: 91085-56-2 Molecular Formula: C9H8Cl2O2 Molecular Weight (g/mol): 219.06 MDL Number: MFCD00221467 InChI Key: JRLNLVFPSMDPLU-UHFFFAOYSA-N Synonym: ethyl3,5-dichlorobenzoate,3,5-dichlorobenzoic acid ethyl ester,rarechem al bi 0057,5-ethoxycarbonyl-1,3-dichlorobenzene,benzoic acid, 3,5-dichloro-, ethyl ester,pubchem10323,ethyl 3,5-dichloro benzoate,ethyl 3,5-bis chloranyl benzoate,3,5-dichlorobenzoic acid ethyl etster PubChem CID: 2736404 IUPAC Name: ethyl 3,5-dichlorobenzoate SMILES: CCOC(=O)C1=CC(Cl)=CC(Cl)=C1
| PubChem CID | 2736404 |
|---|---|
| CAS | 91085-56-2 |
| Molecular Weight (g/mol) | 219.06 |
| MDL Number | MFCD00221467 |
| SMILES | CCOC(=O)C1=CC(Cl)=CC(Cl)=C1 |
| Synonym | ethyl3,5-dichlorobenzoate,3,5-dichlorobenzoic acid ethyl ester,rarechem al bi 0057,5-ethoxycarbonyl-1,3-dichlorobenzene,benzoic acid, 3,5-dichloro-, ethyl ester,pubchem10323,ethyl 3,5-dichloro benzoate,ethyl 3,5-bis chloranyl benzoate,3,5-dichlorobenzoic acid ethyl etster |
| IUPAC Name | ethyl 3,5-dichlorobenzoate |
| InChI Key | JRLNLVFPSMDPLU-UHFFFAOYSA-N |
| Molecular Formula | C9H8Cl2O2 |
3-Bromo-2,6-dimethoxybenzoic acid, ≥97%, Thermo Scientific™
CAS: 73219-89-3 Molecular Formula: C9H9BrO4 Molecular Weight (g/mol): 261.071 MDL Number: MFCD00052933 InChI Key: CUQANLQRQJHIQE-UHFFFAOYSA-N PubChem CID: 2774744 IUPAC Name: 3-bromo-2,6-dimethoxybenzoic acid SMILES: COC1=C(C(=C(C=C1)Br)OC)C(=O)O
| PubChem CID | 2774744 |
|---|---|
| CAS | 73219-89-3 |
| Molecular Weight (g/mol) | 261.071 |
| MDL Number | MFCD00052933 |
| SMILES | COC1=C(C(=C(C=C1)Br)OC)C(=O)O |
| IUPAC Name | 3-bromo-2,6-dimethoxybenzoic acid |
| InChI Key | CUQANLQRQJHIQE-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO4 |
3,5-dibromobenzamide, Thermo Scientific™
CAS: 175205-85-3 Molecular Formula: C7H5Br2NO Molecular Weight (g/mol): 278.931 InChI Key: IOFGMNBDIDEBIQ-UHFFFAOYSA-N Synonym: 3,5-dibromo-benzoic acid amide,acmc-20andi,3,5-dibromo-benzamide,maybridge1_007750,3,5-bis bromanyl benzamide,3,5-dibromobenzamide PubChem CID: 2735937 IUPAC Name: 3,5-dibromobenzamide SMILES: C1=C(C=C(C=C1Br)Br)C(=O)N
| PubChem CID | 2735937 |
|---|---|
| CAS | 175205-85-3 |
| Molecular Weight (g/mol) | 278.931 |
| SMILES | C1=C(C=C(C=C1Br)Br)C(=O)N |
| Synonym | 3,5-dibromo-benzoic acid amide,acmc-20andi,3,5-dibromo-benzamide,maybridge1_007750,3,5-bis bromanyl benzamide,3,5-dibromobenzamide |
| IUPAC Name | 3,5-dibromobenzamide |
| InChI Key | IOFGMNBDIDEBIQ-UHFFFAOYSA-N |
| Molecular Formula | C7H5Br2NO |
4-chloro-2-methylbenzoic acid, 97%, Thermo Scientific™
CAS: 7499-07-2 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00045852 InChI Key: XXFKOBGFMUIWDH-UHFFFAOYSA-N Synonym: 4-chloro-2-methylbenzoicacid,4-chloro-o-toluic acid,benzoic acid, 4-chloro-2-methyl,2-methyl-4-chlorobenzoic acid,4-chloro-2-methyl-benzoic acid,pubchem4570,acmc-1bjnb,o-toluic acid, 4-chloro,ksc497q4r,4-chloro-2-methylbenzoic acid PubChem CID: 348269 IUPAC Name: 4-chloro-2-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)Cl)C(=O)O
| PubChem CID | 348269 |
|---|---|
| CAS | 7499-07-2 |
| Molecular Weight (g/mol) | 170.59 |
| MDL Number | MFCD00045852 |
| SMILES | CC1=C(C=CC(=C1)Cl)C(=O)O |
| Synonym | 4-chloro-2-methylbenzoicacid,4-chloro-o-toluic acid,benzoic acid, 4-chloro-2-methyl,2-methyl-4-chlorobenzoic acid,4-chloro-2-methyl-benzoic acid,pubchem4570,acmc-1bjnb,o-toluic acid, 4-chloro,ksc497q4r,4-chloro-2-methylbenzoic acid |
| IUPAC Name | 4-chloro-2-methylbenzoic acid |
| InChI Key | XXFKOBGFMUIWDH-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO2 |
2-(Acetyloxy)-3-methylbenzoic acid, 97%, Thermo Scientific™
CAS: 4386-39-4 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00085683 InChI Key: XRBMKGUDDJPAMH-UHFFFAOYSA-N Synonym: 2-acetyloxy-3-methylbenzoic acid,2-acetoxy-3-methylbenzoic acid,2-acetoxy-m-toluic acid,unii-2g83e641hz,2-acetoxy-3-methyl-benzoic acid,3-methylacetylsalicylic acid,benzoic acid,2-acetyloxy-3-methyl,3-methyl-2-acetoxybenzoic acid,cresopirine,cresopyrine PubChem CID: 78094 IUPAC Name: 2-acetyloxy-3-methylbenzoic acid SMILES: CC(=O)OC1=C(C)C=CC=C1C(O)=O
| PubChem CID | 78094 |
|---|---|
| CAS | 4386-39-4 |
| Molecular Weight (g/mol) | 194.19 |
| MDL Number | MFCD00085683 |
| SMILES | CC(=O)OC1=C(C)C=CC=C1C(O)=O |
| Synonym | 2-acetyloxy-3-methylbenzoic acid,2-acetoxy-3-methylbenzoic acid,2-acetoxy-m-toluic acid,unii-2g83e641hz,2-acetoxy-3-methyl-benzoic acid,3-methylacetylsalicylic acid,benzoic acid,2-acetyloxy-3-methyl,3-methyl-2-acetoxybenzoic acid,cresopirine,cresopyrine |
| IUPAC Name | 2-acetyloxy-3-methylbenzoic acid |
| InChI Key | XRBMKGUDDJPAMH-UHFFFAOYSA-N |
| Molecular Formula | C10H10O4 |
3,4-Dichlorobenzene-1-carbohydrazide, 97%, Thermo Scientific™
CAS: 28036-91-1 Molecular Formula: C7H6Cl2N2O Molecular Weight (g/mol): 205.038 MDL Number: MFCD00017057 InChI Key: VEDIADQJSGNNQE-UHFFFAOYSA-N PubChem CID: 311996 IUPAC Name: 3,4-dichlorobenzohydrazide SMILES: C1=CC(=C(C=C1C(=O)NN)Cl)Cl
| PubChem CID | 311996 |
|---|---|
| CAS | 28036-91-1 |
| Molecular Weight (g/mol) | 205.038 |
| MDL Number | MFCD00017057 |
| SMILES | C1=CC(=C(C=C1C(=O)NN)Cl)Cl |
| IUPAC Name | 3,4-dichlorobenzohydrazide |
| InChI Key | VEDIADQJSGNNQE-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2N2O |
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 |
Methyl 3,5-dichlorobenzoate, Tech., Thermo Scientific™
CAS: 2905-67-1 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.03 MDL Number: MFCD00032710 InChI Key: BTEVDFJXGLQUDS-UHFFFAOYSA-N Synonym: 3,5-dichlorobenzoic acid methyl ester,benzoic acid, 3,5-dichloro-, methyl ester,unii-4gim06ee3p,4gim06ee3p,methyl-3,5-dichlorobenzoate,maybridge1_004559,acmc-1cd9x,dsstox_cid_22146,dsstox_rid_79937,dsstox_gsid_42146 PubChem CID: 76192 IUPAC Name: methyl 3,5-dichlorobenzoate SMILES: COC(=O)C1=CC(Cl)=CC(Cl)=C1
| PubChem CID | 76192 |
|---|---|
| CAS | 2905-67-1 |
| Molecular Weight (g/mol) | 205.03 |
| MDL Number | MFCD00032710 |
| SMILES | COC(=O)C1=CC(Cl)=CC(Cl)=C1 |
| Synonym | 3,5-dichlorobenzoic acid methyl ester,benzoic acid, 3,5-dichloro-, methyl ester,unii-4gim06ee3p,4gim06ee3p,methyl-3,5-dichlorobenzoate,maybridge1_004559,acmc-1cd9x,dsstox_cid_22146,dsstox_rid_79937,dsstox_gsid_42146 |
| IUPAC Name | methyl 3,5-dichlorobenzoate |
| InChI Key | BTEVDFJXGLQUDS-UHFFFAOYSA-N |
| Molecular Formula | C8H6Cl2O2 |
3,5-dichlorobenzene-1-carbohydrazide, 97%, Thermo Scientific™
CAS: 62899-78-9 Molecular Formula: C7H6Cl2N2O Molecular Weight (g/mol): 205.04 MDL Number: MFCD00833411 InChI Key: DNISXKBKTSHNKL-UHFFFAOYSA-N Synonym: 3,5-dichlorobenzhydrazide,3,5-dichlorobenzenecarbohydrazide,acmc-1b4zh,3,5-bis chloranyl benzohydrazide,3,5-dichlorobenzoic acid hydrazide,benzoic acid,3,5-dichloro-,hydrazide,benzoic acid,3,5-dichloro-, hydrazide PubChem CID: 2735966 IUPAC Name: 3,5-dichlorobenzohydrazide SMILES: NNC(=O)C1=CC(Cl)=CC(Cl)=C1
| PubChem CID | 2735966 |
|---|---|
| CAS | 62899-78-9 |
| Molecular Weight (g/mol) | 205.04 |
| MDL Number | MFCD00833411 |
| SMILES | NNC(=O)C1=CC(Cl)=CC(Cl)=C1 |
| Synonym | 3,5-dichlorobenzhydrazide,3,5-dichlorobenzenecarbohydrazide,acmc-1b4zh,3,5-bis chloranyl benzohydrazide,3,5-dichlorobenzoic acid hydrazide,benzoic acid,3,5-dichloro-,hydrazide,benzoic acid,3,5-dichloro-, hydrazide |
| IUPAC Name | 3,5-dichlorobenzohydrazide |
| InChI Key | DNISXKBKTSHNKL-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2N2O |
2,4,5-trifluoro-3-methoxybenzoyl chloride, Thermo Scientific™
CAS: 112811-66-2 Molecular Formula: C8H4ClF3O2 Molecular Weight (g/mol): 224.563 InChI Key: JVQSZTJTWSUJCR-UHFFFAOYSA-N Synonym: 3-methoxy-2,4,5-trifluorobenzoyl chloride,pubchem8384,acmc-1c4v9,2,4,5-trifluoro-3-methoxy-benzoyl chloride,benzoyl chloride,2,4,5-trifluoro-3-methoxy,benzoyl chloride, 2,4,5-trifluoro-3-methoxy,2,4,5-trifluoro-3-methoxybenzoyl chloride,2,4,5-tris fluoranyl-3-methoxy-benzoyl chloride PubChem CID: 2775281 IUPAC Name: 2,4,5-trifluoro-3-methoxybenzoyl chloride SMILES: COC1=C(C(=CC(=C1F)F)C(=O)Cl)F
| PubChem CID | 2775281 |
|---|---|
| CAS | 112811-66-2 |
| Molecular Weight (g/mol) | 224.563 |
| SMILES | COC1=C(C(=CC(=C1F)F)C(=O)Cl)F |
| Synonym | 3-methoxy-2,4,5-trifluorobenzoyl chloride,pubchem8384,acmc-1c4v9,2,4,5-trifluoro-3-methoxy-benzoyl chloride,benzoyl chloride,2,4,5-trifluoro-3-methoxy,benzoyl chloride, 2,4,5-trifluoro-3-methoxy,2,4,5-trifluoro-3-methoxybenzoyl chloride,2,4,5-tris fluoranyl-3-methoxy-benzoyl chloride |
| IUPAC Name | 2,4,5-trifluoro-3-methoxybenzoyl chloride |
| InChI Key | JVQSZTJTWSUJCR-UHFFFAOYSA-N |
| Molecular Formula | C8H4ClF3O2 |
5-Fluoro-2-methylbenzamide, 97%, Thermo Scientific™
CAS: 175278-28-1 Molecular Formula: C8H8FNO Molecular Weight (g/mol): 153.156 MDL Number: MFCD00205105 InChI Key: VPAFHFHYJHZKSR-UHFFFAOYSA-N Synonym: benzamide,5-fluoro-2-methyl,benzamide, 5-fluoro-2-methyl-9ci,5-fluoro-2-methyl-benzamide,5-fluoranyl-2-methyl-benzamide,5-fluoro-2-methylbenzamide,benzamide, 5-fluoro-2-methyl,2-carbamoyl-4-fluorotoluene, 5-fluoro-o-toluamide PubChem CID: 2737374 IUPAC Name: 5-fluoro-2-methylbenzamide SMILES: CC1=C(C=C(C=C1)F)C(=O)N
| PubChem CID | 2737374 |
|---|---|
| CAS | 175278-28-1 |
| Molecular Weight (g/mol) | 153.156 |
| MDL Number | MFCD00205105 |
| SMILES | CC1=C(C=C(C=C1)F)C(=O)N |
| Synonym | benzamide,5-fluoro-2-methyl,benzamide, 5-fluoro-2-methyl-9ci,5-fluoro-2-methyl-benzamide,5-fluoranyl-2-methyl-benzamide,5-fluoro-2-methylbenzamide,benzamide, 5-fluoro-2-methyl,2-carbamoyl-4-fluorotoluene, 5-fluoro-o-toluamide |
| IUPAC Name | 5-fluoro-2-methylbenzamide |
| InChI Key | VPAFHFHYJHZKSR-UHFFFAOYSA-N |
| Molecular Formula | C8H8FNO |
Methyl 3-chloro-4-methylbenzoate, Thermo Scientific™
CAS: 56525-63-4 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 InChI Key: KTFQDZCNPGFKAH-UHFFFAOYSA-N Synonym: methyl3-chloro-4-methylbenzoate,methyl-3-chloro-4-methylbenzoate,methyl 3-chloro-p-toluate,2-chloro-4-methoxycarbonyl toluene,3-chloro-4-methylbenzoic acid methyl ester,benzoic acid, 3-chloro-4-methyl-, methyl ester,pubchem10935,acmc-209lsv,ksc495i9j,methyl-3-chloro-4-metylbenzoate PubChem CID: 2801405 IUPAC Name: methyl 3-chloro-4-methylbenzoate SMILES: CC1=C(C=C(C=C1)C(=O)OC)Cl
| PubChem CID | 2801405 |
|---|---|
| CAS | 56525-63-4 |
| Molecular Weight (g/mol) | 184.619 |
| SMILES | CC1=C(C=C(C=C1)C(=O)OC)Cl |
| Synonym | methyl3-chloro-4-methylbenzoate,methyl-3-chloro-4-methylbenzoate,methyl 3-chloro-p-toluate,2-chloro-4-methoxycarbonyl toluene,3-chloro-4-methylbenzoic acid methyl ester,benzoic acid, 3-chloro-4-methyl-, methyl ester,pubchem10935,acmc-209lsv,ksc495i9j,methyl-3-chloro-4-metylbenzoate |
| IUPAC Name | methyl 3-chloro-4-methylbenzoate |
| InChI Key | KTFQDZCNPGFKAH-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO2 |
isopropyl 2-bromobenzoate, Thermo Scientific™
CAS: 59247-52-8 Molecular Formula: C10H11BrO2 Molecular Weight (g/mol): 243.1 InChI Key: QTCRCHHNKWSPHB-UHFFFAOYSA-N PubChem CID: 603261 IUPAC Name: propan-2-yl 2-bromobenzoate SMILES: CC(C)OC(=O)C1=CC=CC=C1Br
| PubChem CID | 603261 |
|---|---|
| CAS | 59247-52-8 |
| Molecular Weight (g/mol) | 243.1 |
| SMILES | CC(C)OC(=O)C1=CC=CC=C1Br |
| IUPAC Name | propan-2-yl 2-bromobenzoate |
| InChI Key | QTCRCHHNKWSPHB-UHFFFAOYSA-N |
| Molecular Formula | C10H11BrO2 |