Hydroxybenzoic Acid Derivatives
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Filtered Search Results
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 |
Methyl 3-Amino-2-fluorobenzoate 96.0+%, TCI America™
CAS: 1195768-18-3 Molecular Formula: C8H8FNO2 Molecular Weight (g/mol): 169.155 MDL Number: MFCD12923265 InChI Key: UOYDNSRSUSNCKS-UHFFFAOYSA-N Synonym: 3-Amino-2-fluorobenzoic Acid Methyl Ester PubChem CID: 46311080 IUPAC Name: methyl 3-amino-2-fluorobenzoate SMILES: COC(=O)C1=C(C(=CC=C1)N)F
| PubChem CID | 46311080 |
|---|---|
| CAS | 1195768-18-3 |
| Molecular Weight (g/mol) | 169.155 |
| MDL Number | MFCD12923265 |
| SMILES | COC(=O)C1=C(C(=CC=C1)N)F |
| Synonym | 3-Amino-2-fluorobenzoic Acid Methyl Ester |
| IUPAC Name | methyl 3-amino-2-fluorobenzoate |
| InChI Key | UOYDNSRSUSNCKS-UHFFFAOYSA-N |
| Molecular Formula | C8H8FNO2 |
2-Bromobenzoic Acid 98.0+%, TCI America™
CAS: 88-65-3 Molecular Formula: C7H5BrO2 Molecular Weight (g/mol): 201.019 MDL Number: MFCD00002402 InChI Key: XRXMNWGCKISMOH-UHFFFAOYSA-N Synonym: o-bromobenzoic acid,benzoic acid, 2-bromo,bromobenzoic acid,benzoic acid, o-bromo,2-bromo-benzoic acid,benzoic acid, bromo,unii-az789tzs4l,az789tzs4l,ortho-bromobenzoic acid,attercop-chm at111657 PubChem CID: 6940 IUPAC Name: 2-bromobenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)Br
| PubChem CID | 6940 |
|---|---|
| CAS | 88-65-3 |
| Molecular Weight (g/mol) | 201.019 |
| MDL Number | MFCD00002402 |
| SMILES | C1=CC=C(C(=C1)C(=O)O)Br |
| Synonym | o-bromobenzoic acid,benzoic acid, 2-bromo,bromobenzoic acid,benzoic acid, o-bromo,2-bromo-benzoic acid,benzoic acid, bromo,unii-az789tzs4l,az789tzs4l,ortho-bromobenzoic acid,attercop-chm at111657 |
| IUPAC Name | 2-bromobenzoic acid |
| InChI Key | XRXMNWGCKISMOH-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrO2 |
Methyl 4-Bromo-3-chlorobenzoate 96.0+%, TCI America™
CAS: 117738-74-6 Molecular Formula: C8H6BrClO2 Molecular Weight (g/mol): 249.49 MDL Number: MFCD11045619 InChI Key: BPJMNAWSHVKGHE-UHFFFAOYSA-N Synonym: 4-Bromo-3-chlorobenzoic Acid Methyl Ester PubChem CID: 22366763 IUPAC Name: methyl 4-bromo-3-chlorobenzoate SMILES: COC(=O)C1=CC(Cl)=C(Br)C=C1
| PubChem CID | 22366763 |
|---|---|
| CAS | 117738-74-6 |
| Molecular Weight (g/mol) | 249.49 |
| MDL Number | MFCD11045619 |
| SMILES | COC(=O)C1=CC(Cl)=C(Br)C=C1 |
| Synonym | 4-Bromo-3-chlorobenzoic Acid Methyl Ester |
| IUPAC Name | methyl 4-bromo-3-chlorobenzoate |
| InChI Key | BPJMNAWSHVKGHE-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrClO2 |
4-Bromo-N-methoxy-N-methylbenzamide 95.0+%, TCI America™
CAS: 192436-83-2 Molecular Formula: C9H10BrNO2 Molecular Weight (g/mol): 244.088 MDL Number: MFCD02684303 InChI Key: YEHZWOBPONLEEH-UHFFFAOYSA-N PubChem CID: 10999252 IUPAC Name: 4-bromo-N-methoxy-N-methylbenzamide SMILES: CN(C(=O)C1=CC=C(C=C1)Br)OC
| PubChem CID | 10999252 |
|---|---|
| CAS | 192436-83-2 |
| Molecular Weight (g/mol) | 244.088 |
| MDL Number | MFCD02684303 |
| SMILES | CN(C(=O)C1=CC=C(C=C1)Br)OC |
| IUPAC Name | 4-bromo-N-methoxy-N-methylbenzamide |
| InChI Key | YEHZWOBPONLEEH-UHFFFAOYSA-N |
| Molecular Formula | C9H10BrNO2 |
Ethyl 2,3,4,5-Tetrafluorobenzoate 98.0+%, TCI America™
CAS: 122894-73-9 Molecular Formula: C9H6F4O2 Molecular Weight (g/mol): 222.139 MDL Number: MFCD02094158 InChI Key: SBHMXBYMQZRRLC-UHFFFAOYSA-N Synonym: 2,3,4,5-tetrafluorobenzoic acid ethyl ester,2,3,4,5-tetrafluoro-benzoic acid ethyl ester,pubchem4072,acmc-1c5fu,ethyl2,3,4,5-tetrafluorobenzoate,2,3,4,5-tetrafluoro-benzoicacidethylester,ethyl 2,3,4,5-tetrakis fluoranyl benzoate PubChem CID: 2774395 IUPAC Name: ethyl 2,3,4,5-tetrafluorobenzoate SMILES: CCOC(=O)C1=CC(=C(C(=C1F)F)F)F
| PubChem CID | 2774395 |
|---|---|
| CAS | 122894-73-9 |
| Molecular Weight (g/mol) | 222.139 |
| MDL Number | MFCD02094158 |
| SMILES | CCOC(=O)C1=CC(=C(C(=C1F)F)F)F |
| Synonym | 2,3,4,5-tetrafluorobenzoic acid ethyl ester,2,3,4,5-tetrafluoro-benzoic acid ethyl ester,pubchem4072,acmc-1c5fu,ethyl2,3,4,5-tetrafluorobenzoate,2,3,4,5-tetrafluoro-benzoicacidethylester,ethyl 2,3,4,5-tetrakis fluoranyl benzoate |
| IUPAC Name | ethyl 2,3,4,5-tetrafluorobenzoate |
| InChI Key | SBHMXBYMQZRRLC-UHFFFAOYSA-N |
| Molecular Formula | C9H6F4O2 |
2-Fluorobenzoyl Chloride 98.0+%, TCI America™
CAS: 393-52-2 Molecular Formula: C7H4ClFO Molecular Weight (g/mol): 158.556 MDL Number: MFCD00000656 InChI Key: RAAGZOYMEQDCTD-UHFFFAOYSA-N Synonym: o-fluorobenzoyl chloride,benzoyl chloride, 2-fluoro,benzoyl chloride, o-fluoro,2-fluorobenzoylchloride,2-fluoro benzoyl chloride,unii-z4h017n76s,ccris 5914,fluorobenzoyl chloride,benzoyl chloride, fluoro,2-fluorobenzoic acid chloride PubChem CID: 9808 IUPAC Name: 2-fluorobenzoyl chloride SMILES: C1=CC=C(C(=C1)C(=O)Cl)F
| PubChem CID | 9808 |
|---|---|
| CAS | 393-52-2 |
| Molecular Weight (g/mol) | 158.556 |
| MDL Number | MFCD00000656 |
| SMILES | C1=CC=C(C(=C1)C(=O)Cl)F |
| Synonym | o-fluorobenzoyl chloride,benzoyl chloride, 2-fluoro,benzoyl chloride, o-fluoro,2-fluorobenzoylchloride,2-fluoro benzoyl chloride,unii-z4h017n76s,ccris 5914,fluorobenzoyl chloride,benzoyl chloride, fluoro,2-fluorobenzoic acid chloride |
| IUPAC Name | 2-fluorobenzoyl chloride |
| InChI Key | RAAGZOYMEQDCTD-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClFO |
2,6-Dichlorobenzoyl Chloride 98.0+%, TCI America™
CAS: 4659-45-4 Molecular Formula: C7H3Cl3O Molecular Weight (g/mol): 209.45 MDL Number: MFCD00000662 InChI Key: JBLIDPPHFGWTKU-UHFFFAOYSA-N Synonym: benzoyl chloride, 2,6-dichloro,2,6-dichlorobenzoylchloride,unii-394f6s81wy,2,6-dichloro-benzoyl chloride,ccris 8617,pubchem18674,acmc-209k7i,2.6-dichlorobenzoylchloride,dsstox_cid_12891,dsstox_rid_79043 PubChem CID: 78392 IUPAC Name: 2,6-dichlorobenzoyl chloride SMILES: C1=CC(=C(C(=C1)Cl)C(=O)Cl)Cl
| PubChem CID | 78392 |
|---|---|
| CAS | 4659-45-4 |
| Molecular Weight (g/mol) | 209.45 |
| MDL Number | MFCD00000662 |
| SMILES | C1=CC(=C(C(=C1)Cl)C(=O)Cl)Cl |
| Synonym | benzoyl chloride, 2,6-dichloro,2,6-dichlorobenzoylchloride,unii-394f6s81wy,2,6-dichloro-benzoyl chloride,ccris 8617,pubchem18674,acmc-209k7i,2.6-dichlorobenzoylchloride,dsstox_cid_12891,dsstox_rid_79043 |
| IUPAC Name | 2,6-dichlorobenzoyl chloride |
| InChI Key | JBLIDPPHFGWTKU-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl3O |
Methyl 5-Amino-2-chlorobenzoate 98.0+%, TCI America™
CAS: 42122-75-8 Molecular Formula: C8H8ClNO2 Molecular Weight (g/mol): 185.61 MDL Number: MFCD07800315 InChI Key: LBNPBOFVHYOPIB-UHFFFAOYSA-N Synonym: 5-Amino-2-chlorobenzoic Acid Methyl Ester PubChem CID: 5200412 IUPAC Name: methyl 5-amino-2-chlorobenzoate SMILES: COC(=O)C1=C(Cl)C=CC(N)=C1
| PubChem CID | 5200412 |
|---|---|
| CAS | 42122-75-8 |
| Molecular Weight (g/mol) | 185.61 |
| MDL Number | MFCD07800315 |
| SMILES | COC(=O)C1=C(Cl)C=CC(N)=C1 |
| Synonym | 5-Amino-2-chlorobenzoic Acid Methyl Ester |
| IUPAC Name | methyl 5-amino-2-chlorobenzoate |
| InChI Key | LBNPBOFVHYOPIB-UHFFFAOYSA-N |
| Molecular Formula | C8H8ClNO2 |
3-Bromo-4-methylbenzoic Acid 98.0+%, TCI America™
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 |
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 |
|---|