Hydroxybenzoic Acid Derivatives
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Filtered Search Results
4-Chloro-3-methylbenzoic Acid 98.0+%, TCI America™
CAS: 7697-29-2 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00045853 InChI Key: MRUKIIWRMSYKML-UHFFFAOYSA-N Synonym: 4-chloro-m-toluic acid,4-chloro-3-methyl-benzoic acid,4-chloro-3-methyl benzoic acid,benzoic acid, 4-chloro-3-methyl,m-toluic acid, 4-chloro,pubchem3666,5-carboxy-2-chlorotoluene,acmc-1bg77,ksc497q5r,4-chloranyl-3-methyl-benzoic acid PubChem CID: 282989 IUPAC Name: 4-chloro-3-methylbenzoic acid SMILES: CC1=CC(=CC=C1Cl)C(O)=O
| PubChem CID | 282989 |
|---|---|
| CAS | 7697-29-2 |
| Molecular Weight (g/mol) | 170.59 |
| MDL Number | MFCD00045853 |
| SMILES | CC1=CC(=CC=C1Cl)C(O)=O |
| Synonym | 4-chloro-m-toluic acid,4-chloro-3-methyl-benzoic acid,4-chloro-3-methyl benzoic acid,benzoic acid, 4-chloro-3-methyl,m-toluic acid, 4-chloro,pubchem3666,5-carboxy-2-chlorotoluene,acmc-1bg77,ksc497q5r,4-chloranyl-3-methyl-benzoic acid |
| IUPAC Name | 4-chloro-3-methylbenzoic acid |
| InChI Key | MRUKIIWRMSYKML-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO2 |
2-Fluoro-6-iodobenzoic Acid 98.0+%, TCI America™
CAS: 111771-08-5 Molecular Formula: C7H4FIO2 Molecular Weight (g/mol): 266.01 MDL Number: MFCD00042289 InChI Key: CYCXAPWOBWWNRK-UHFFFAOYSA-N Synonym: 6-fluoro-2-iodobenzoic acid,benzoic acid, 2-fluoro-6-iodo,maybridge3_007452,pubchem1386,acmc-2099an,2-fluoro-6-iodobenzoicacid,2-fluoro-6-iodo benzoic acid,2-fluoro-6-iodo-benzoic acid,rarechem al bo 0280,attercop-chm at126295 PubChem CID: 2733302 IUPAC Name: 2-fluoro-6-iodobenzoic acid SMILES: C1=CC(=C(C(=C1)I)C(=O)O)F
| PubChem CID | 2733302 |
|---|---|
| CAS | 111771-08-5 |
| Molecular Weight (g/mol) | 266.01 |
| MDL Number | MFCD00042289 |
| SMILES | C1=CC(=C(C(=C1)I)C(=O)O)F |
| Synonym | 6-fluoro-2-iodobenzoic acid,benzoic acid, 2-fluoro-6-iodo,maybridge3_007452,pubchem1386,acmc-2099an,2-fluoro-6-iodobenzoicacid,2-fluoro-6-iodo benzoic acid,2-fluoro-6-iodo-benzoic acid,rarechem al bo 0280,attercop-chm at126295 |
| IUPAC Name | 2-fluoro-6-iodobenzoic acid |
| InChI Key | CYCXAPWOBWWNRK-UHFFFAOYSA-N |
| Molecular Formula | C7H4FIO2 |
2-Bromo-6-methylbenzoic Acid 98.0+%, TCI America™
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-Chloro-4,5-difluorobenzoic Acid 98.0+%, TCI America™
CAS: 110877-64-0 Molecular Formula: C7H2ClF2O2 Molecular Weight (g/mol): 191.54 MDL Number: MFCD00077479 InChI Key: CGFMLBSNHNWJAW-UHFFFAOYSA-M Synonym: 2-chloro-4,5-difluoro-benzoic acid,2'-chloro-4',5'-difluorobenzoic acid,benzoic acid, 2-chloro-4,5-difluoro,pubchem1339,ksc177o4l,rarechem al bo 1000,timtec-bb sbb003616,2-chloro-4,5-difluorobenzoic acid,benzoicacid, 2-chloro-4,5-difluoro PubChem CID: 737171 IUPAC Name: 2-chloro-4,5-difluorobenzoate SMILES: [O-]C(=O)C1=CC(F)=C(F)C=C1Cl
| PubChem CID | 737171 |
|---|---|
| CAS | 110877-64-0 |
| Molecular Weight (g/mol) | 191.54 |
| MDL Number | MFCD00077479 |
| SMILES | [O-]C(=O)C1=CC(F)=C(F)C=C1Cl |
| Synonym | 2-chloro-4,5-difluoro-benzoic acid,2'-chloro-4',5'-difluorobenzoic acid,benzoic acid, 2-chloro-4,5-difluoro,pubchem1339,ksc177o4l,rarechem al bo 1000,timtec-bb sbb003616,2-chloro-4,5-difluorobenzoic acid,benzoicacid, 2-chloro-4,5-difluoro |
| IUPAC Name | 2-chloro-4,5-difluorobenzoate |
| InChI Key | CGFMLBSNHNWJAW-UHFFFAOYSA-M |
| Molecular Formula | C7H2ClF2O2 |
Ethyl 4-Fluorobenzoate 98.0+%, TCI America™
CAS: 451-46-7 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.167 MDL Number: MFCD00000351 InChI Key: UMPRJGKLMUDRHL-UHFFFAOYSA-N Synonym: 4-fluorobenzoic acid ethyl ester,ethyl p-fluorobenzoate,benzoic acid, 4-fluoro-, ethyl ester,p-fluorobenzoic acid, ethyl ester,ethyl4-fluorobenzoate,4-fluoro-benzoic acid ethyl ester,benzoic acid, p-fluoro-, ethyl ester,ethyep-fluorobenzoate,pubchem3471,ethyl-4-fluorobenzoate PubChem CID: 67976 IUPAC Name: ethyl 4-fluorobenzoate SMILES: CCOC(=O)C1=CC=C(C=C1)F
| PubChem CID | 67976 |
|---|---|
| CAS | 451-46-7 |
| Molecular Weight (g/mol) | 168.167 |
| MDL Number | MFCD00000351 |
| SMILES | CCOC(=O)C1=CC=C(C=C1)F |
| Synonym | 4-fluorobenzoic acid ethyl ester,ethyl p-fluorobenzoate,benzoic acid, 4-fluoro-, ethyl ester,p-fluorobenzoic acid, ethyl ester,ethyl4-fluorobenzoate,4-fluoro-benzoic acid ethyl ester,benzoic acid, p-fluoro-, ethyl ester,ethyep-fluorobenzoate,pubchem3471,ethyl-4-fluorobenzoate |
| IUPAC Name | ethyl 4-fluorobenzoate |
| InChI Key | UMPRJGKLMUDRHL-UHFFFAOYSA-N |
| Molecular Formula | C9H9FO2 |
Ethyl Acetylsalicylate 98.0+%, TCI America™
CAS: 529-68-0 Molecular Formula: C11H12O4 Molecular Weight (g/mol): 208.213 MDL Number: MFCD00026824 InChI Key: UYDSGXAKLVZWIJ-UHFFFAOYSA-N Synonym: 2-Acetoxybenzoic Acid Ethyl Ester, Ethyl 2-Acetoxybenzoate, Acetylsalicylic Acid Ethyl Ester PubChem CID: 10728 IUPAC Name: ethyl 2-acetyloxybenzoate SMILES: CCOC(=O)C1=CC=CC=C1OC(=O)C
| PubChem CID | 10728 |
|---|---|
| CAS | 529-68-0 |
| Molecular Weight (g/mol) | 208.213 |
| MDL Number | MFCD00026824 |
| SMILES | CCOC(=O)C1=CC=CC=C1OC(=O)C |
| Synonym | 2-Acetoxybenzoic Acid Ethyl Ester, Ethyl 2-Acetoxybenzoate, Acetylsalicylic Acid Ethyl Ester |
| IUPAC Name | ethyl 2-acetyloxybenzoate |
| InChI Key | UYDSGXAKLVZWIJ-UHFFFAOYSA-N |
| Molecular Formula | C11H12O4 |
3-Bromo-4-chlorobenzoic Acid 98.0+%, TCI America™
CAS: 42860-10-6 Molecular Formula: C7H4BrClO2 Molecular Weight (g/mol): 235.46 MDL Number: MFCD00079706 InChI Key: NLEPZGNUPNMRGF-UHFFFAOYSA-N Synonym: 3-bromo-4-chloro-benzoic acid,benzoic acid, 3-bromo-4-chloro,4-chloro-3-bromobenzoic acid,pubchem3585,acmc-1cufe,3-bromo-4-chlorobenzoicacid,ksc235m9l,timtec-bb sbb017622,zerenex e/9071912 PubChem CID: 2735544 IUPAC Name: 3-bromo-4-chlorobenzoic acid SMILES: OC(=O)C1=CC(Br)=C(Cl)C=C1
| PubChem CID | 2735544 |
|---|---|
| CAS | 42860-10-6 |
| Molecular Weight (g/mol) | 235.46 |
| MDL Number | MFCD00079706 |
| SMILES | OC(=O)C1=CC(Br)=C(Cl)C=C1 |
| Synonym | 3-bromo-4-chloro-benzoic acid,benzoic acid, 3-bromo-4-chloro,4-chloro-3-bromobenzoic acid,pubchem3585,acmc-1cufe,3-bromo-4-chlorobenzoicacid,ksc235m9l,timtec-bb sbb017622,zerenex e/9071912 |
| IUPAC Name | 3-bromo-4-chlorobenzoic acid |
| InChI Key | NLEPZGNUPNMRGF-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrClO2 |
2-Chloro-5-fluorobenzoic Acid 98.0+%, TCI America™
CAS: 2252-50-8 Molecular Formula: C7H4ClFO2 Molecular Weight (g/mol): 174.56 MDL Number: MFCD00156967 InChI Key: MIZKCMSSYVUZKD-UHFFFAOYSA-N Synonym: 5-fluoro-2-chlorobenzoic acid,2-chloro-5-fluorobenzoicacid,2-chloro-5-fluoro-benzoic acid,2-chloro5-fluorobenzoic acid,2-chloro-5-fluoro benzoic acid,pubchem1371,acmc-209fx4,ksc201s8l,rarechem al bo 2229 PubChem CID: 302888 IUPAC Name: 2-chloro-5-fluorobenzoic acid SMILES: OC(=O)C1=CC(F)=CC=C1Cl
| PubChem CID | 302888 |
|---|---|
| CAS | 2252-50-8 |
| Molecular Weight (g/mol) | 174.56 |
| MDL Number | MFCD00156967 |
| SMILES | OC(=O)C1=CC(F)=CC=C1Cl |
| Synonym | 5-fluoro-2-chlorobenzoic acid,2-chloro-5-fluorobenzoicacid,2-chloro-5-fluoro-benzoic acid,2-chloro5-fluorobenzoic acid,2-chloro-5-fluoro benzoic acid,pubchem1371,acmc-209fx4,ksc201s8l,rarechem al bo 2229 |
| IUPAC Name | 2-chloro-5-fluorobenzoic acid |
| InChI Key | MIZKCMSSYVUZKD-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClFO2 |
Methyl 3,5-Dibromo-4-methylbenzoate 98.0+%, TCI America™
CAS: 74896-66-5 Molecular Formula: C9H8Br2O2 Molecular Weight (g/mol): 307.97 MDL Number: MFCD00010729 InChI Key: SRLAXDDPVYZYNI-UHFFFAOYSA-N Synonym: 3,5-dibromo-4-methylbenzoic acid methyl ester,methyl 3,5-dibromo-p-toluate,3,5-dibromo-p-toluic acid methyl ester,pubchem4611,methyl3,5-dibromo-4-methylbenzoate,acmc-1bm25,zerenex e/9072914,methyl 3,5-dibromo-4-methyl-benzoate,methyl 3,5-bis bromanyl-4-methyl-benzoate,2,6-dibromo-4-methoxycarbonyl toluene PubChem CID: 624016 IUPAC Name: methyl 3,5-dibromo-4-methylbenzoate SMILES: COC(=O)C1=CC(Br)=C(C)C(Br)=C1
| PubChem CID | 624016 |
|---|---|
| CAS | 74896-66-5 |
| Molecular Weight (g/mol) | 307.97 |
| MDL Number | MFCD00010729 |
| SMILES | COC(=O)C1=CC(Br)=C(C)C(Br)=C1 |
| Synonym | 3,5-dibromo-4-methylbenzoic acid methyl ester,methyl 3,5-dibromo-p-toluate,3,5-dibromo-p-toluic acid methyl ester,pubchem4611,methyl3,5-dibromo-4-methylbenzoate,acmc-1bm25,zerenex e/9072914,methyl 3,5-dibromo-4-methyl-benzoate,methyl 3,5-bis bromanyl-4-methyl-benzoate,2,6-dibromo-4-methoxycarbonyl toluene |
| IUPAC Name | methyl 3,5-dibromo-4-methylbenzoate |
| InChI Key | SRLAXDDPVYZYNI-UHFFFAOYSA-N |
| Molecular Formula | C9H8Br2O2 |
2-Chloro-6-fluorobenzoyl Chloride 98.0+%, TCI America™
CAS: 79455-63-3 Molecular Formula: C7H3Cl2FO Molecular Weight (g/mol): 192.998 MDL Number: MFCD00178746 InChI Key: GFNAJZAKJGKJCS-UHFFFAOYSA-N Synonym: 2-chloro-6-fluorobenzoylchloride,2-chloro-6-fluorobenzene-1-carbonyl chloride,2-chloro-6-fluoro-benzoyl chloride,6-chloro-2-fluorobenzoyl chloride,benzoyl chloride, 2-chloro-6-fluoro,acmc-1behg,2-fluoro-6-chlorobenzoyl chloride,attercop-chm at108371,2-chloro-6-fluoro benzoyl chloride,2-chloranyl-6-fluoranyl-benzoyl chloride PubChem CID: 2736547 IUPAC Name: 2-chloro-6-fluorobenzoyl chloride SMILES: C1=CC(=C(C(=C1)Cl)C(=O)Cl)F
| PubChem CID | 2736547 |
|---|---|
| CAS | 79455-63-3 |
| Molecular Weight (g/mol) | 192.998 |
| MDL Number | MFCD00178746 |
| SMILES | C1=CC(=C(C(=C1)Cl)C(=O)Cl)F |
| Synonym | 2-chloro-6-fluorobenzoylchloride,2-chloro-6-fluorobenzene-1-carbonyl chloride,2-chloro-6-fluoro-benzoyl chloride,6-chloro-2-fluorobenzoyl chloride,benzoyl chloride, 2-chloro-6-fluoro,acmc-1behg,2-fluoro-6-chlorobenzoyl chloride,attercop-chm at108371,2-chloro-6-fluoro benzoyl chloride,2-chloranyl-6-fluoranyl-benzoyl chloride |
| IUPAC Name | 2-chloro-6-fluorobenzoyl chloride |
| InChI Key | GFNAJZAKJGKJCS-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl2FO |
Sulfosalicylic Acid, 10% w/v, Reagents
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: 2-Hydroxy-5-sulfobenzoic Acid IUPAC Name: water SMILES: O
| CAS | 7732-18-5 |
|---|---|
| Molecular Weight (g/mol) | 18.02 |
| SMILES | O |
| Synonym | 2-Hydroxy-5-sulfobenzoic Acid |
| IUPAC Name | water |
| InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Molecular Formula | H2O |
Sulfosalicylic Acid, 20% w/v, Reagents
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: 2-Hydroxy-5-sulfobenzoic Acid IUPAC Name: water SMILES: O
| CAS | 7732-18-5 |
|---|---|
| Molecular Weight (g/mol) | 18.02 |
| SMILES | O |
| Synonym | 2-Hydroxy-5-sulfobenzoic Acid |
| IUPAC Name | water |
| InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Molecular Formula | H2O |
Sulfosalicylic Acid, 3% w/v, Reagents
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: 2-Hydroxy-5-sulfobenzoic Acid IUPAC Name: water SMILES: O
| CAS | 7732-18-5 |
|---|---|
| Molecular Weight (g/mol) | 18.02 |
| SMILES | O |
| Synonym | 2-Hydroxy-5-sulfobenzoic Acid |
| IUPAC Name | water |
| InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Molecular Formula | H2O |
Thermo Scientific™ HotStart-IT Binding Protein
HotStart-IT Binding Protein is the active component in a novel hot start technology called primer sequestration.
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Pipemidic Acid, G-Biosciences
Science Education
A science education product.
A science education product.
Molecular Weight (g/mol): 303.32 g/mol
| Molecular Weight (g/mol) | 303.32 g/mol |
|---|