Hydroxybenzoic Acid Derivatives
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Filtered Search Results
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 |
Ethyl 3-Bromobenzoate 98.0+%, TCI America™
CAS: 24398-88-7 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00013529 InChI Key: QAUASTLEZAPQTB-UHFFFAOYSA-N Synonym: ethyl3-bromobenzoate,3-bromobenzoic acid ethyl ester,benzoic acid, 3-bromo-, ethyl ester,ethyl-3-bromobenzoate,benzoic acid, m-bromo-, ethyl ester,m-bromo benzoic acid ethyl ester,m-bromobenzoic acid, ethyl ester,pubchem3941,acmc-209gbv,ethyl 3-bromobenzoate PubChem CID: 90488 IUPAC Name: ethyl 3-bromobenzoate SMILES: CCOC(=O)C1=CC(=CC=C1)Br
| PubChem CID | 90488 |
|---|---|
| CAS | 24398-88-7 |
| Molecular Weight (g/mol) | 229.073 |
| MDL Number | MFCD00013529 |
| SMILES | CCOC(=O)C1=CC(=CC=C1)Br |
| Synonym | ethyl3-bromobenzoate,3-bromobenzoic acid ethyl ester,benzoic acid, 3-bromo-, ethyl ester,ethyl-3-bromobenzoate,benzoic acid, m-bromo-, ethyl ester,m-bromo benzoic acid ethyl ester,m-bromobenzoic acid, ethyl ester,pubchem3941,acmc-209gbv,ethyl 3-bromobenzoate |
| IUPAC Name | ethyl 3-bromobenzoate |
| InChI Key | QAUASTLEZAPQTB-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO2 |
2,3,5-Triiodobenzoic Acid 98.0+%, TCI America™
CAS: 88-82-4 Molecular Formula: C7H3I3O2 Molecular Weight (g/mol): 499.81 MDL Number: MFCD00002420 InChI Key: ZMZGFLUUZLELNE-UHFFFAOYSA-N Synonym: floraltone,tiba,triiodobenzoic acid,johnkolor,benzoic acid, 2,3,5-triiodo,2,3,5-tiba,caswell no. 890a,triiodobenzoic acid van,regin 8,kyselina 2,3,5-trijodbenzoova PubChem CID: 6948 ChEBI: CHEBI:73175 IUPAC Name: 2,3,5-triiodobenzoic acid SMILES: OC(=O)C1=CC(I)=CC(I)=C1I
| PubChem CID | 6948 |
|---|---|
| CAS | 88-82-4 |
| Molecular Weight (g/mol) | 499.81 |
| ChEBI | CHEBI:73175 |
| MDL Number | MFCD00002420 |
| SMILES | OC(=O)C1=CC(I)=CC(I)=C1I |
| Synonym | floraltone,tiba,triiodobenzoic acid,johnkolor,benzoic acid, 2,3,5-triiodo,2,3,5-tiba,caswell no. 890a,triiodobenzoic acid van,regin 8,kyselina 2,3,5-trijodbenzoova |
| IUPAC Name | 2,3,5-triiodobenzoic acid |
| InChI Key | ZMZGFLUUZLELNE-UHFFFAOYSA-N |
| Molecular Formula | C7H3I3O2 |
Medchemexpress LLC Diphenylmethanimine | 1013-88-3 | MFCD00001760 | 181.23 | 50 G
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Diphenylmethanimine is a biochemical reagent useful in life science research. It can be used in the preparation of nitrogen ylide dimers, as an ammonia surrogate, and as an intermediate for organic chemical synthesis. It also enables catalytic enantioselective alkylation for amino acid derivative synthesis.
- Versatile biochemical reagent for life science applications
- Enables the preparation of nitrogen ylide dimers
- Functions as an effective ammonia surrogate
- Valuable intermediate for synthesizing organic chemicals
- Supports catalytic enantioselective alkylation to yield amino acid derivatives
- Store in a well-ventilated place with a tightly closed container
- Keep product stored in a locked area
- Consult product label for specific storage temperature recommendations
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Medchemexpress LLC 2-Chloronicotinaldehyde | 36404-88-3 | 99.76% | 141.56 | 25 G
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2-Chloropyridine-3-carbaldehyde (2-Chloronicotinaldehyde) is a biochemical reagent. It can be used as a biological material or organic compound for life science related research.
- Biochemical reagent
- Biological material
- Organic compound for life science related research
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Medchemexpress LLC 2-Acetylthiophene | 88-15-3 | 100.0% | 126.18 | 1 KG
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2-Acetylthiophene is a biochemical reagent used as a biological material or organic compound for life science research. It is described as a fragrance agent with a sulfurous odor and an onion-type flavor. It is suitable for various laboratory applications and research purposes, including those requiring specific solubility protocols.
- Used as a biochemical reagent
- Functions as a biological material or organic compound
- Suitable for life science related research
- Acts as a fragrance agent
- Possesses a sulfurous type odor and an onion type flavor
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Medchemexpress LLC 2-Acetylthiophene | 88-15-3 | 99.98% | 126.18 | 500 G
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2-Acetylthiophene is a biochemical reagent used as a biological material or organic compound for life science related research. It is also characterized as a fragrance agent with a sulfurous type odor and an onion type flavor.
- Appearance: Liquid
- Color: Colorless to light yellow
- Density: 1.1709 g/cm³
- Shipping: Room temperature in continental US
- Storage (pure form): -20°C for 3 years, 4°C for 2 years
- Storage (in solvent): -80°C for 6 months, -20°C for 1 month
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Medchemexpress LLC 2-Acetylthiophene | 88-15-3 | 99.8% | 126.18 | 25 G
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2-Acetylthiophene is a biochemical reagent suitable for life science-related research, functioning as a biological material or organic compound. It is also recognized as a fragrance agent due to its sulfurous odor and onion-like flavor.
- Appears as a colorless to light yellow liquid.
- Store pure form at -20°C for 3 years or 4°C for 2 years.
- Store in solvent at -80°C for 6 months or -20°C for 1 month.
- Soluble in DMSO up to 200 mg/mL.
- Available documentation includes Data Sheet, COA, SDS, Handling Instructions, HNMR, and GC.
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Medchemexpress LLC Lysozyme from chicken egg white | 12650-88-3 | 10 G
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Lysozyme from chicken egg white is a bactericidal enzyme that effectively lyses gram-positive bacteria. It is also used in research related to HIV infection and pulmonary emphysema. This ubiquitous enzyme constitutes approximately 3.4% of the albumen proteins in hen eggs, which is its most abundant source. As a natural antimicrobial, Lysozyme works by hydrolyzing the β(1-4) glycosidic linkage found in the peptidoglycan layer of bacterial cell walls, leading to cell lysis. Its bactericidal action is primarily effective against gram-positive bacteria, including pathogens like *Listeria monocytogenes* and certain *Clostridium* species, as well as some spoilage organisms.
- Bactericidal enzyme
- Lyses gram-positive bacteria
- Used in research for HIV infection
- Used in research for pulmonary emphysema
- Natural antimicrobial
- Hydrolyzes β(1-4) glycosidic linkage in bacterial cell walls
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Medchemexpress LLC 3-Nitropropanoic acid | 504-88-1 | 99.9% | 119.08 | 500 MG
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3-Nitropropanoic acid is an irreversible and orally active inhibitor of succinate dehydrogenase. It exhibits potent antimycobacterial activity with a MIC value of 3.3 μM and can induce cell apoptosis.
- Irreversible and orally active inhibitor of succinate dehydrogenase.
- Potent antimycobacterial activity.
- Can induce cell apoptosis.
- Induces autophagy and disrupts mitochondrial morphology in SH-SY5Y cells.
- Induces oxidative stress and apoptosis of granulosa cells in geese.
- Induces cell death in cultured rat hippocampal neurons.
- Induces oxidative stress and increases lipid peroxidation in brain regions of the Wistar rat.
- Evokes seizures in mice.
- Induction of Huntington's Disease (HD) model in rats.
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Medchemexpress LLC 3-Nitropropanoic acid | 504-88-1 | 99.9% | 119.08 | 1 ML
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3-Nitropropanoic acid is an irreversible and orally active inhibitor of succinate dehydrogenase. It demonstrates potent antimycobacterial activity with a MIC value of 3.3 μM and can induce cell apoptosis. This compound is suitable for various research applications, including cellular studies and induced disease models.
- Irreversible and orally active succinate dehydrogenase inhibitor
- Potent antimycobacterial activity
- Induces cell apoptosis and autophagy
- Disrupts mitochondrial morphology in SH-SY5Y cells
- Used in induced disease models, such as Huntington's Disease
- Soluble in DMSO and water
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Medchemexpress LLC 4-Chlorophenoxyacetic acid | 122-88-3 | 99.9% | 186.59 | 1 KG
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4-Chlorophenoxyacetic acid (4-CPA) is a widely used herbicide and plant growth regulator. It mimics endogenous auxin and regulates plant cell division, differentiation, and gene expression, making it suitable for promoting fruit growth and controlling weeds. It is for research use only.
- Mimics endogenous auxin
- Regulates plant cell division, differentiation, and gene expression
- Used to control weeds
- Promotes fruit growth
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Medchemexpress LLC 4-Chlorophenoxyacetic acid (4-CPA) | 122-88-3 | 99.9% | 186.59 | 50 G
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4-Chlorophenoxyacetic acid (4-CPA) is a widely used herbicide and plant growth regulator. It mimics endogenous auxin and regulates plant cell division, differentiation, and gene expression. It is used to control weeds and promote fruit growth.
- Widely used herbicide and plant growth regulator.
- Mimics endogenous auxin.
- Regulates plant cell division, differentiation, and gene expression.
- Used to control weeds and promote fruit growth.
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Medchemexpress LLC 4-Chlorophenoxyacetic acid (4-CPA) | 122-88-3 | 99.9% | 186.59 | 100 G
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4-Chlorophenoxyacetic acid (4-CPA) is a widely used herbicide and plant growth regulator. It mimics endogenous auxin and regulates plant cell division, differentiation, and gene expression. It is used to control weeds and promote fruit growth.
- Promotes wild-type tomato fruit growth by upregulating LeExp2 and SAUR expression.
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Medchemexpress LLC 4-Chlorophenoxyacetic acid (4-CPA) | 122-88-3 | 99.9% | 186.59 | 25 G
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4-Chlorophenoxyacetic acid (4-CPA) is a widely used herbicide and plant growth regulator that mimics endogenous auxin to regulate plant cell division, differentiation, and gene expression. It is primarily used to control weeds and promote fruit growth, also finding use as a laboratory chemical and in the manufacture of various substances.
- Mimics endogenous auxin
- Regulates plant cell division, differentiation, and gene expression
- Promotes wild-type tomato fruit growth
- Used to control weeds
- Used to promote fruit growth
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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