Hydroxybenzoic Acid Derivatives
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Filtered Search Results
2,4,6-Trifluorobenzoic Acid 98.0+%, TCI America™
CAS: 28314-80-9 Molecular Formula: C7H3F3O2 Molecular Weight (g/mol): 176.094 MDL Number: MFCD00042398 InChI Key: SJZATRRXUILGHH-UHFFFAOYSA-N Synonym: benzoic acid, 2,4,6-trifluoro,2,4,6-trifluorobenzoicacid,the derivatives,2,4,6-trifluorobenzioc acid,pubchem1347,acmc-209h1r,ksc204g9t,2,4,6-trifluoro-benzoic acid,rarechem al bo 0448,benzoicacid, 2,4,6-trifluoro PubChem CID: 520373 IUPAC Name: 2,4,6-trifluorobenzoic acid SMILES: C1=C(C=C(C(=C1F)C(=O)O)F)F
| PubChem CID | 520373 |
|---|---|
| CAS | 28314-80-9 |
| Molecular Weight (g/mol) | 176.094 |
| MDL Number | MFCD00042398 |
| SMILES | C1=C(C=C(C(=C1F)C(=O)O)F)F |
| Synonym | benzoic acid, 2,4,6-trifluoro,2,4,6-trifluorobenzoicacid,the derivatives,2,4,6-trifluorobenzioc acid,pubchem1347,acmc-209h1r,ksc204g9t,2,4,6-trifluoro-benzoic acid,rarechem al bo 0448,benzoicacid, 2,4,6-trifluoro |
| IUPAC Name | 2,4,6-trifluorobenzoic acid |
| InChI Key | SJZATRRXUILGHH-UHFFFAOYSA-N |
| Molecular Formula | C7H3F3O2 |
2-Chloro-4-iodobenzoic Acid 98.0+%, TCI America™
CAS: 145343-76-6 Molecular Formula: C7H4ClIO2 Molecular Weight (g/mol): 282.461 MDL Number: MFCD05863523 InChI Key: KVFAMLOGLYILKM-UHFFFAOYSA-N PubChem CID: 821264 IUPAC Name: 2-chloro-4-iodobenzoic acid SMILES: C1=CC(=C(C=C1I)Cl)C(=O)O
| PubChem CID | 821264 |
|---|---|
| CAS | 145343-76-6 |
| Molecular Weight (g/mol) | 282.461 |
| MDL Number | MFCD05863523 |
| SMILES | C1=CC(=C(C=C1I)Cl)C(=O)O |
| IUPAC Name | 2-chloro-4-iodobenzoic acid |
| InChI Key | KVFAMLOGLYILKM-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClIO2 |
Bis(3,5,6-trichloro-2-n-pentyloxycarbonylphenyl) oxalate, 95%
CAS: 75203-51-9 Molecular Formula: C26H24Cl6O8 Molecular Weight (g/mol): 677.17 MDL Number: MFCD00012038 InChI Key: PURKHUDOTFUVNG-UHFFFAOYSA-N Synonym: cppo,bis 2-carbopentyloxy-3,5,6-trichlorophenyl oxalate,bis 2,3,5-trichloro-6-pentyloxy carbonyl phenyl oxalate,bis 2-carbopentyloxy-3,5,6-trichloro-phenyl oxal,ethanedioic acid, bis 2,3,5-trichloro-6-pentyloxy carbonyl phenyl ester,pentyl 3,4,6-trichloro-2-2-oxo-2-2,3,5-trichloro-6-pentyloxy carbonyl phenoxy acetyl oxy benzoate,bis 2,3,5-trichloro-6-pentoxycarbonylphenyl oxalate,bis 2,3,5-trichloro-6-pentoxycarbonyl-phenyl oxalate PubChem CID: 3018575 IUPAC Name: bis(2,3,5-trichloro-6-pentoxycarbonylphenyl) oxalate SMILES: CCCCCOC(=O)C1=C(C(=C(C=C1Cl)Cl)Cl)OC(=O)C(=O)OC2=C(C(=CC(=C2Cl)Cl)Cl)C(=O)OCCCCC
| PubChem CID | 3018575 |
|---|---|
| CAS | 75203-51-9 |
| Molecular Weight (g/mol) | 677.17 |
| MDL Number | MFCD00012038 |
| SMILES | CCCCCOC(=O)C1=C(C(=C(C=C1Cl)Cl)Cl)OC(=O)C(=O)OC2=C(C(=CC(=C2Cl)Cl)Cl)C(=O)OCCCCC |
| Synonym | cppo,bis 2-carbopentyloxy-3,5,6-trichlorophenyl oxalate,bis 2,3,5-trichloro-6-pentyloxy carbonyl phenyl oxalate,bis 2-carbopentyloxy-3,5,6-trichloro-phenyl oxal,ethanedioic acid, bis 2,3,5-trichloro-6-pentyloxy carbonyl phenyl ester,pentyl 3,4,6-trichloro-2-2-oxo-2-2,3,5-trichloro-6-pentyloxy carbonyl phenoxy acetyl oxy benzoate,bis 2,3,5-trichloro-6-pentoxycarbonylphenyl oxalate,bis 2,3,5-trichloro-6-pentoxycarbonyl-phenyl oxalate |
| IUPAC Name | bis(2,3,5-trichloro-6-pentoxycarbonylphenyl) oxalate |
| InChI Key | PURKHUDOTFUVNG-UHFFFAOYSA-N |
| Molecular Formula | C26H24Cl6O8 |
| PubChem CID | 22171291 |
|---|---|
| CAS | 603122-80-1 |
| MDL Number | MFCD08689530 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| Synonym | 2-Chloro-4-(methoxycarbonyl)benzeneboronic Acid |
| TSCA | No |
| InChI Key | ITEQHBSWRMYSRP-UHFFFAOYSA-N |
| Molecular Formula | C8H8BClO4 |
| Formula Weight | 214.41 |
3-Chloroperoxybenzoic Acid, 70-75%, balance 3-Chlorobenzoic Acid and water
3-Chloroperoxybenzoic acid, 70-75%, C7H5ClO3, CAS Number-937-14-4, 535-80-8, 7732-18-5 | CAS: 937-14-4 | C7H5ClO3 | 172.56 g/mol
| Linear Formula | ClC6H4CO3H |
|---|---|
| Molecular Weight (g/mol) | 172.56 |
| ChEBI | CHEBI:52091 |
| CAS Min % | 25.0 |
| InChI Key | NHQDETIJWKXCTC-UHFFFAOYSA-N |
| Density | 0.5600g/mL |
| PubChem CID | 70297 |
| Name Note | 70 - 75% |
| Percent Purity | 70-75% |
| Fieser | 01,135; 02,68; 03,49; 04,85; 05,120; 06,110; 07,62; 08,97; 09,108; 10,92; 11,122; 12,118; 13,76; 15,86; 16,80; 17,76 |
| RTECS Number | SD9470000 |
| Formula Weight | 172.57 |
| Melting Point | 92.0°C to 94.0°C |
| CAS Max % | 30.0 |
| Color | White |
| Physical Form | Moist Powder |
| SMILES | OOC(=O)C1=CC=CC(Cl)=C1 |
| Merck Index | 15,2154 |
| Assay Percent Range | di-m-Chlorobenzoyl peroxide: < 0.1% Typical (HPLC) |
| CAS | 7732-18-5 |
| Health Hazard 3 | GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Keep/Store away from clothing/ combustible materials. IF SWALLOWED: rin |
| MDL Number | MFCD00002127 |
| Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed. Heating may cause a fire. |
| Solubility Information | Solubility in water: insoluble. Other solubilities: soluble in koh, soluble in chloroform and acetone |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | 3-chloroperoxybenzoic acid,3-chloroperbenzoic acid,mcpba,m-chloroperbenzoic acid,m-chloroperoxybenzoic acid,meta-chloroperoxybenzoic acid,benzenecarboperoxoic acid, 3-chloro,m-chlorobenzoyl hydroperoxide,meta-chloroperbenzoic acid,3-chlorobenzoperoxoic acid |
| TSCA | TSCA |
| IUPAC Name | 3-chlorobenzenecarboperoxoic acid |
| Beilstein | 09,IV,972 |
| Molecular Formula | C7H5ClO3 |
| EINECS Number | 213-322-3 |
| Specific Gravity | 0.56 |
3-Chlorobenzoic acid, 99%
CAS: 535-80-8 Molecular Formula: C7H5ClO2 Molecular Weight (g/mol): 156.565 MDL Number: MFCD00002491 InChI Key: LULAYUGMBFYYEX-UHFFFAOYSA-N Synonym: m-chlorobenzoic acid,benzoic acid, 3-chloro,benzoic acid, m-chloro,3-chlorobenzoicacid,3-chloro-benzoic acid,m-chlorobenzoate,acido m-clorobenzoico,unii-02uoj7064k,mcba,ccris 5992 PubChem CID: 447 ChEBI: CHEBI:49410 IUPAC Name: 3-chlorobenzoic acid SMILES: C1=CC(=CC(=C1)Cl)C(=O)O
| PubChem CID | 447 |
|---|---|
| CAS | 535-80-8 |
| Molecular Weight (g/mol) | 156.565 |
| ChEBI | CHEBI:49410 |
| MDL Number | MFCD00002491 |
| SMILES | C1=CC(=CC(=C1)Cl)C(=O)O |
| Synonym | m-chlorobenzoic acid,benzoic acid, 3-chloro,benzoic acid, m-chloro,3-chlorobenzoicacid,3-chloro-benzoic acid,m-chlorobenzoate,acido m-clorobenzoico,unii-02uoj7064k,mcba,ccris 5992 |
| IUPAC Name | 3-chlorobenzoic acid |
| InChI Key | LULAYUGMBFYYEX-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClO2 |
Ethyl pentafluorobenzoate, 98%
CAS: 4522-93-4 Molecular Formula: C9H5F5O2 Molecular Weight (g/mol): 240.13 MDL Number: MFCD00039211 InChI Key: DFUDMSIRGGTHGI-UHFFFAOYSA-N Synonym: ethyl pentafluorobenzoate,ethyl perfluorobenzoate,pentafluorobenzoic acid ethyl ester,2,3,4,5,6-pentafluoro-benzoic acid ethyl ester,benzoic acid, pentafluoro-, ethyl ester,ethylpentafluorobenzoate,acmc-1ajj1,rarechem al bi 0017,perfluorobenzoic acid ethyl ester PubChem CID: 78283 IUPAC Name: ethyl 2,3,4,5,6-pentafluorobenzoate SMILES: CCOC(=O)C1=C(F)C(F)=C(F)C(F)=C1F
| PubChem CID | 78283 |
|---|---|
| CAS | 4522-93-4 |
| Molecular Weight (g/mol) | 240.13 |
| MDL Number | MFCD00039211 |
| SMILES | CCOC(=O)C1=C(F)C(F)=C(F)C(F)=C1F |
| Synonym | ethyl pentafluorobenzoate,ethyl perfluorobenzoate,pentafluorobenzoic acid ethyl ester,2,3,4,5,6-pentafluoro-benzoic acid ethyl ester,benzoic acid, pentafluoro-, ethyl ester,ethylpentafluorobenzoate,acmc-1ajj1,rarechem al bi 0017,perfluorobenzoic acid ethyl ester |
| IUPAC Name | ethyl 2,3,4,5,6-pentafluorobenzoate |
| InChI Key | DFUDMSIRGGTHGI-UHFFFAOYSA-N |
| Molecular Formula | C9H5F5O2 |
3-Chlorobenzoic acid, 99+%
CAS: 535-80-8 MDL Number: MFCD00002491 InChI Key: LULAYUGMBFYYEX-UHFFFAOYSA-N Synonym: m-chlorobenzoic acid,benzoic acid, 3-chloro,benzoic acid, m-chloro,3-chlorobenzoicacid,3-chloro-benzoic acid,m-chlorobenzoate,acido m-clorobenzoico,unii-02uoj7064k,mcba,ccris 5992 PubChem CID: 447 ChEBI: CHEBI:49410 IUPAC Name: 3-chlorobenzoic acid SMILES: C1=CC(=CC(=C1)Cl)C(=O)O
| PubChem CID | 447 |
|---|---|
| CAS | 535-80-8 |
| ChEBI | CHEBI:49410 |
| MDL Number | MFCD00002491 |
| SMILES | C1=CC(=CC(=C1)Cl)C(=O)O |
| Synonym | m-chlorobenzoic acid,benzoic acid, 3-chloro,benzoic acid, m-chloro,3-chlorobenzoicacid,3-chloro-benzoic acid,m-chlorobenzoate,acido m-clorobenzoico,unii-02uoj7064k,mcba,ccris 5992 |
| IUPAC Name | 3-chlorobenzoic acid |
| InChI Key | LULAYUGMBFYYEX-UHFFFAOYSA-N |
Medchemexpress LLC 1-pyrenesulfonic acid, sodium salt | 59323-54-5 | MFCD00210088 | 99.4% | 304.30 | C16H9NaO3S | 1 G
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1-Pyrenesulfonic acid, sodium is the sodium salt of 1-pyrenesulfonic acid supplied as a solid research reagent for biochemical and analytical applications. It is an off-white to yellow solid with high purity (99.44% by HPLC), molecular weight 304.30 g/mol, and CAS 59323-54-5. Store sealed at 4°C; in solvent store -80°C (6 months) or -20°C (1 month).
- High purity suitable for analytical and research use.
- Solid form enables accurate weighing and dispensing.
- Pyrene fluorophore useful for probe and labeling studies.
- Stable when stored sealed under recommended temperatures.
- Sodium salt provides aqueous solubility for buffer-based experiments.
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Medchemexpress LLC 1-pyrenesulfonic acid sodium | 59323-54-5 | MFCD00210088 | 99.4% | 304.30 g/mol | C16H9NaO3S | 100 MG
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1-Pyrenesulfonic acid sodium is the sodium salt of 1-pyrenesulfonic acid, a fluorescent organic reagent used in life-science research and analytical fluorescence applications. It is supplied as a solid with high purity and is suitable for use as a fluorescent probe, dye, or analytical standard.
- High purity 99.4%.
- Molecular weight 304.30 g/mol.
- Chemical formula C16H9NaO3S.
- Supplied as a solid for convenient handling and storage.
- Suitable for fluorescence and analytical assays.
- Available in small laboratory quantities such as 100 MG.
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Medchemexpress LLC C14-4 | 2639634-80-1 | 99.01% | 1365.30 | 1 ML
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C14-4 is an ionizable lipid utilized for the synthesis of lipid nanoparticles (LNPs). It enhances mRNA delivery, enabling the effective transport of mRNA to primary human T cells, which in turn induces functional protein expression. C14-4 demonstrates high transfection efficiency while maintaining low cytotoxicity.
- Used for synthesis of lipid nanoparticles (LNPs)
- Enhances mRNA delivery to primary human T cells
- Induces functional protein expression
- Exhibits high transfection efficiency
- Maintains low cytotoxicity
- Appearance: liquid
- Color: colorless to light yellow
- Pure form storage: -20°C for 3 years
- Storage in solvent: -80°C for 6 months, -20°C for 1 month
- Solubility in ethanol: 100 mg/mL
- Solubility in DMSO: 100 mg/mL
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Medchemexpress LLC C14-4 | 2639634-80-1 | 99.0% | 1365.30 | 1 MG
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C14-4 is an ionizable lipid used in the creation of lipid nanoparticles (LNPs). It is designed to enhance mRNA delivery, specifically enabling the efficient transport of mRNA to primary human T cells, which subsequently leads to functional protein expression. This compound exhibits high transfection efficiency while maintaining low cytotoxicity.
- Utilized for the synthesis of lipid nanoparticles (LNPs).
- Enhances mRNA delivery to primary human T cells.
- Induces functional protein expression.
- Demonstrates high transfection efficiency.
- Maintains low cytotoxicity.
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Medchemexpress LLC C14-4 | 2639634-80-1 | 98.3% | 1365.30 | 25 MG
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C14-4 is an ionizable lipid utilized for the synthesis of lipid nanoparticles (LNPs). It enhances mRNA delivery, enabling the effective transport of mRNA to primary human T cells, which in turn induces functional protein expression. C14-4 demonstrates high transfection efficiency while maintaining low cytotoxicity.
- Utilized for lipid nanoparticle (LNP) synthesis.
- Enhances mRNA delivery to primary human T cells.
- Induces functional protein expression in human T cells.
- Demonstrates high transfection efficiency.
- Maintains low cytotoxicity.
- Promotes luciferase expression in Jurkat cells via mRNA delivery.
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Medchemexpress LLC C14-4 | 2639634-80-1 | 99.01% | 1365.30 | 5 MG
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C14-4 is an ionizable lipid used for the synthesis of lipid nanoparticles (LNPs). It enhances mRNA delivery, facilitating the effective transport of mRNA to primary human T cells, which then induces functional protein expression.
- Enhances mRNA delivery
- Facilitates transport to primary human T cells
- Induces functional protein expression
- Shows high transfection efficiency
- Exhibits low cytotoxicity
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC 4-ethyloctanoic acid | 16493-80-4 | MFCD00506494 | 99.1% | 172.27 g·mol⁻¹ | C10H20O2 | 25 G
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4-Ethyloctanoic acid is a naturally occurring carboxylic acid (octanoic acid, 4-ethyl-) used as a flavoring compound and food additive. It is supplied as a research-grade chemical with documented purity, molecular data, and solubility information suitable for formulation, analytical reference, and flavor chemistry studies.
- High purity: 99.05%.
- Molecular formula: C10H20O2.
- Molecular weight: 172.27 g·mol⁻¹.
- Soluble in DMSO at 100 mg/mL; sonication may be required.
- In vivo formulation protocols report solubility ≥ 2.5 mg/mL.
- Available in multiple pack sizes including 25 g.
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