Hydroxybenzoic Acid Derivatives
Organic compounds that are directly derived from hydroxybenzoic acid; hydroxybenzoic acid consists of benzoic acid with a hydroxyl group substitution.
Quantity
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- (424)
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- (51)
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- (474)
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- (10)
- (28)
- (94)
- (9)
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Molecular Weight (g/mol)
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- (16)
- (8)
- (1)
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- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
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- (1)
- (2)
- (1)
- (9)
- (17)
- (4)
- (1)
- (1)
- (16)
- (12)
- (1)
- (2)
- (1)
- (1)
- (17)
- (5)
- (36)
- (2)
- (1)
- (1)
- (1)
- (8)
- (1)
- (7)
- (8)
- (2)
- (1)
- (1)
- (18)
- (14)
- (4)
- (1)
- (2)
- (4)
- (12)
- (1)
- (15)
- (5)
- (2)
- (4)
- (10)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (1)
- (1)
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- (7)
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- (3)
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- (1)
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- (1)
- (1)
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- (1)
- (1)
- (1)
- (3)
- (2)
- (7)
- (6)
- (1)
- (7)
- (4)
- (5)
- (4)
- (1)
- (25)
- (7)
- (4)
- (7)
- (2)
- (1)
- (4)
- (4)
- (4)
- (1)
- (11)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
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- (1)
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- (1)
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- (17)
- (5)
- (5)
- (23)
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- (1)
- (1)
- (1)
- (1)
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- (5)
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- (14)
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- (1)
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- (27)
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- (1)
- (1)
- (2)
- (1)
- (5)
- (7)
- (2)
- (2)
- (2)
- (7)
- (1)
- (3)
- (1)
- (1)
- (1)
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- (1)
- (1)
- (6)
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- (2)
- (1)
- (1)
- (1)
- (20)
- (44)
- (1)
- (1)
- (1)
- (1)
- (2)
- (4)
- (2)
- (2)
- (15)
- (5)
- (4)
- (1)
- (1)
- (1)
- (1)
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- (1)
- (1)
- (14)
- (10)
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- (3)
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- (1)
- (2)
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- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (15)
- (24)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (11)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (4)
- (4)
- (5)
- (2)
- (2)
- (1)
- (18)
- (14)
- (1)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (6)
- (2)
- (1)
- (4)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (5)
- (11)
- (14)
- (2)
- (1)
- (1)
- (1)
- (6)
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- (1)
- (1)
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- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
Percent Purity
- (2)
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- (2)
- (8)
- (3)
- (2)
- (5)
- (5)
- (2)
- (8)
- (7)
- (31)
- (2)
- (4)
- (3)
- (9)
- (1)
- (2)
- (1)
- (4)
- (85)
- (1)
- (101)
- (2)
- (209)
- (4)
- (18)
- (24)
- (5)
- (74)
- (1)
- (1)
- (9)
- (4)
- (4)
- (2)
- (4)
- (1)
- (2)
- (1)
- (2)
- (12)
- (12)
- (1)
- (1)
- (1)
- (1)
- (2)
- (4)
- (3)
- (1)
- (38)
- (48)
- (363)
- (4)
- (2)
- (5)
- (9)
- (396)
- (3)
- (148)
- (12)
- (8)
- (4)
- (3)
- (4)
Physical Form
- (1)
- (3)
- (22)
- (2)
- (2)
- (445)
- (6)
- (24)
- (3)
- (2)
- (2)
- (2)
- (9)
- (5)
- (3)
- (3)
- (3)
- (2)
- (3)
- (150)
- (3)
- (2)
- (6)
- (4)
- (107)
- (1)
- (61)
Boiling Point
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- (1)
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- (2)
- (1)
- (4)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
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- (2)
- (1)
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- (2)
- (1)
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- (1)
- (1)
- (2)
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- (1)
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- (1)
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- (1)
- (1)
- (1)
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- (1)
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- (1)
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- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (2)
- (2)
- (1)
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6,946
Medchemexpress LLC tDHU, acid | 2377643-37-1 | 98.8% | 248.23 g/mol | C12H12N2O4 | 50 MG
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tDHU, acid is a dihydropyrimidine cereblon ligand developed as an E3 ubiquitin ligase ligand-linker conjugate for PROTAC development. It includes a benzoic acid functional handle for conjugation and is provided as a solid for medicinal chemistry and chemical biology research.
- Designed as an E3 ligase ligand-linker conjugate for PROTAC development.
- Contains a benzoic acid functional handle for conjugation.
- High purity (98.8%) suitable for research applications.
- Molecular weight 248.23 g/mol; formula C12H12N2O4.
- White to off-white solid appearance; powder storage stable at -20°C.
- Available in small-quantity packages for medicinal chemistry use.
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6,947
Medchemexpress LLC MEDRONIC ACID 5G
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MEDRONIC ACID 5G
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6,948
Chemscene CHEMSCENE
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5000576943 2-FLUORO-4-METHOXYPHENYLB 100G
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6,949
Medchemexpress LLC TENUAZONIC ACID 1 mg
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TENUAZONIC ACID 1MG
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6,950
Medchemexpress LLC 4-BENZOYLBENZOIC ACI 1G
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5000209179 4-BENZOYLBENZOIC ACI 1G
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6,951
Chemscene CHEMSCENE
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5000576994 2-FLUORO-6-HYDROXYBENZONITR 5G
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6,952
Chemscene CHEMSCENE
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5000577525 2-FLUORO-4-METHYLPHENYL BO 25G
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6,953
Chemscene CHEMSCENE
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5000577505 2-FLUORO-5-BROMOBENZOIC A 500G
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6,954
eMolecules EMOLECULES INC
5000841474 4-BROMO-2-FLUORO-5-NITROBE 5G
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6,955
Selleck Chemical LLC Sodium Picosulfate S4020-50mg
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Sodium Picosulfate inhibits absorption of water and electrolytes and increases their secretion
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6,956
Medchemexpress LLC Hyodeoxycholic acid (Standard) | 83-49-8 | MFCD00003681 | 99.6% | 392.57 | 25 MG
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Hyodeoxycholic acid (Standard) is the analytical standard of Hyodeoxycholic acid, intended for research and analytical applications. It is a secondary bile acid formed in the small intestine by the gut flora, and acts as a TGR5 (GPCR19) agonist, with an EC50 of 31.6 μM in CHO cells.
- Analytical standard
- Reference standard supplied assay
- Commonly used in qualitative, quantitative, and methodological research experiments in HPLC, GC, and MS
- Appearance: Solid
- Color: White to off-white
- Structure classification: Steroids
- Initial source: Endogenous metabolite, human gut microbiota metabolites
- Shipping: Room temperature in continental US; may vary elsewhere
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6,957
Medchemexpress LLC 6-Bromonicotinic acid | 6311-35-9 | MFCD01927100 | 202.01 | 10 G
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6-Bromonicotinic acid is a brominated derivative of Niacin and can be used as a drug intermediate for the synthesis of Anabaseine derivatives. It is intended for research use only.
- Brominated derivative of Niacin
- Used as a drug intermediate
- Synthesizes Anabaseine derivatives
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6,958
Medchemexpress LLC Kainic acid hydrate | 58002-62-3 | 25 MG
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Kainic acid hydrate is a potent excitotoxic agent and an agonist for a subtype of ionotropic glutamate receptor. It is recognized for its ability to induce seizures and can be utilized to create epilepsy models. This compound can be administered systemically, into the hippocampus, or amygdala, showing reproducible results across various species. The systemic Kainic acid model closely mimics human temporal lobe epilepsy.
- Potent excitotoxic agent
- Agonist for a subtype of ionotropic glutamate receptor
- Induces seizures
- Utilized to create epilepsy models
- Reproducible in various species
- Systemic model mimics human temporal lobe epilepsy
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6,959
eMolecules 436799-32-5 | 5-Bromo-2-trifluoromethylpyridine | Combi-Blocks | MFCD06657686 | 225.996 | C6H3BrF3N | 98.000 | FC(F)(F)c1ccc(Br)cn1 | 1g | 117539895
5-Bromo-2-trifluoromethylpyridine | Combi-Blocks | 436799-32-5 | MFCD06657686 | 225.996 | C6H3BrF3N | 98.000 | FC(F)(F)c1ccc(Br)cn1 | 1g | 117539895
Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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6,960
Selleck Chemical LLC Aminomalonic acid
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Aminomalonic acid (Aminomalonate Aminopropanedioic acid) is an amino dicarboxylic acid It has a role as a human metabolite and a Daphnia magna metabolite
Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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