Gallic Acid
Gallic acid, 98%
CAS: 149-91-7 Molecular Formula: C7H6O5 Molecular Weight (g/mol): 170.12 MDL Number: MFCD00002510 InChI Key: LNTHITQWFMADLM-UHFFFAOYSA-N Synonym: gallic acid,gallate,benzoic acid, 3,4,5-trihydroxy,gallic acid, tech.,galop,pyrogallol-5-carboxylic acid,kyselina gallova,3,4,5-trihydroxybenzoate,ccris 5523,kyselina gallova czech PubChem CID: 370 ChEBI: CHEBI:30778 IUPAC Name: 3,4,5-trihydroxybenzoic acid SMILES: OC(=O)C1=CC(O)=C(O)C(O)=C1
Gallic Acid, Saturated, Ricca Chemical
CAS: 7732-18-5 Molecular Formula: C7H5O5 Molecular Weight (g/mol): Mixture MDL Number: MFCD00149098 InChI Key: LNTHITQWFMADLM-UHFFFAOYSA-M Synonym: gallic acid monohydrate,3,4,5-trihydroxybenzoic acid hydrate,galop hydrate,3,4,5-trihydroxybenzoic acid monohydrate,gallicum acidum,benzoic acid, 3,4,5-trihydroxy-, hydrate,gallic acid, monohydrate,gallicacidmonohydrate,gallic acid, acs,acmc-1ary0 PubChem CID: 24721416 IUPAC Name: 3,4,5-trihydroxybenzoate SMILES: OC1=CC(=CC(O)=C1O)C([O-])=O
Gallic acid monohydrate
CAS: 5995-86-8 Molecular Formula: C7H5O5 Molecular Weight (g/mol): 169.11 MDL Number: MFCD00149098 InChI Key: LNTHITQWFMADLM-UHFFFAOYSA-M Synonym: gallic acid monohydrate,3,4,5-trihydroxybenzoic acid hydrate,galop hydrate,3,4,5-trihydroxybenzoic acid monohydrate,gallicum acidum,benzoic acid, 3,4,5-trihydroxy-, hydrate,gallic acid, monohydrate,gallicacidmonohydrate,gallic acid, acs,acmc-1ary0 PubChem CID: 24721416 IUPAC Name: 3,4,5-trihydroxybenzoic acid;hydrate SMILES: OC1=CC(=CC(O)=C1O)C([O-])=O
Gallic acid monohydrate, ACS reagent
CAS: 5995-86-8 Molecular Formula: C7H5O5 Molecular Weight (g/mol): 169.11 MDL Number: MFCD00149098 InChI Key: LNTHITQWFMADLM-UHFFFAOYSA-M Synonym: gallic acid monohydrate,3,4,5-trihydroxybenzoic acid hydrate,galop hydrate,3,4,5-trihydroxybenzoic acid monohydrate,gallicum acidum,benzoic acid, 3,4,5-trihydroxy-, hydrate,gallic acid, monohydrate,gallicacidmonohydrate,gallic acid, acs,acmc-1ary0 PubChem CID: 24721416 SMILES: OC1=CC(=CC(O)=C1O)C([O-])=O
Reserpine, 99%, Thermo Scientific Chemicals
CAS: 50-55-5 Molecular Formula: C33H40N2O9 Molecular Weight (g/mol): 608.688 MDL Number: MFCD00005091 InChI Key: QEVHRUUCFGRFIF-MDEJGZGSSA-N Synonym: reserpine,serpalan,serpasil,serpivite,apoplon,deserpine,elserpine,hiserpia,hypersil,raunervil PubChem CID: 5770 ChEBI: CHEBI:28487 IUPAC Name: methyl (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-(3,4,5-trimethoxybenzoyl)oxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate SMILES: COC1C(CC2CN3CCC4=C(C3CC2C1C(=O)OC)NC5=C4C=CC(=C5)OC)OC(=O)C6=CC(=C(C(=C6)OC)OC)OC
Gallic Acid, Monohydrate, ACS Grade, AquaPhoenix Scientific™
CAS: 149-91-7 Molecular Formula: C7H6O5 Molecular Weight (g/mol): 170.12 MDL Number: MFCD00002510 InChI Key: LNTHITQWFMADLM-UHFFFAOYSA-N IUPAC Name: 3,4,5-trihydroxybenzoic acid SMILES: OC(=O)C1=CC(O)=C(O)C(O)=C1
Hach Company Gallic Acid Solution, 50 mL SCDB
Gallic acid Solution for conductivity testing. Used to neutralize hydroxide ion interference.
Sigma Aldrich Gallic Acid Monohydrate
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
![Medchemexpress LLC Sodium 2-[[4-[[(2S)-3-methyl-1-oxo-...carbamoyl]benzoyl]amino]acetate | 144055-55-0 | 99.1% | 592.54 g/mol | C26H32F3N4NaO7 | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000298375.png-250.jpg)
Medchemexpress LLC Sodium 2-[[4-[[(2S)-3-methyl-1-oxo-...carbamoyl]benzoyl]amino]acetate | 144055-55-0 | 99.1% | 592.54 g/mol | C26H32F3N4NaO7 | 10 MG
FK706 is a potent, slow-binding, competitive inhibitor of human neutrophil elastase used in biochemical and cellular research to study elastase activity and inflammation-related pathways. It is selective versus other serine proteases and has reported anti-inflammatory effects.
- Potent inhibitor of human neutrophil elastase (IC50 83 nM; Ki 4.2 nM).
- Active against mouse and porcine elastase (IC50s 22 nM and 100 nM).
- Selective versus other serine proteases such as trypsin, chymotrypsin, and cathepsin G.
- High purity (99.12%) and solid, white to off-white appearance.
- Soluble ≥100 mg/mL in water and 115 mg/mL in DMSO (sonication may be required).
- Molecular weight 592.54 g/mol; formula C26H32F3N4NaO7.
- Store sealed away from moisture; in solution: -80°C (6 months), -20°C (1 month).
Medchemexpress LLC Tigulixostat | 1287766-55-5 | 99.2% | C16H14N4O2 | 10MG
Tigulixostat is an orally active, non-purine selective xanthine oxidase inhibitor used in preclinical and biochemical research to investigate uric acid metabolism and potential treatments for gout and hyperuricemia. It is provided as a solid suitable for preparation of stock solutions for in vitro and in vivo studies.
- High purity (99.2%).
- Non-purine selective xanthine oxidase inhibitor.
- Suitable for biochemical and preclinical research applications.
- Provided as a solid for solution preparation.
- Available in small research pack sizes for convenience.
Medchemexpress LLC CDK12-IN-E9 5mg | 2020052-55-3 | 434.53 | C24H30N6O2 | 5 MG
CDK12-IN-E9 is a research-stage kinase inhibitor used to probe CDK12-mediated transcriptional regulation, DNA damage response, and cell-cycle processes. It is supplied as a high-purity solid and as a 10 mM solution in DMSO, and is intended for laboratory research use only.
- Potent, selective covalent CDK12 inhibition.
- Non-covalent inhibitory activity against CDK9.
- High reported purity (99.71%).
- Available as solid and DMSO solution formats.
- Suitable for biochemical and cell-based research applications.
Medchemexpress LLC Demecolcine | 477-30-5 | MFCD00075459 | 99.9% | 371.43 | C21H25NO5 | 10 MG
Demecolcine is a colchicine-derivative mitotic inhibitor used in research to disrupt microtubule polymerization and to study cell division, apoptosis, and cytoskeleton-related pathways. It is supplied as a research-grade small molecule with defined storage recommendations for powder and solution states.
- Potent tubulin inhibitor (IC50 ≈ 2.4 μM).
- Useful for cell cycle and apoptosis studies.
- Available in small research pack sizes (e.g., 10 MG).
- Powder stable at -20°C for extended storage; solution stability specified for frozen storage.
- Datasheet provides CAS, formula, molecular weight, and handling guidance.
Medchemexpress LLC 4-fluoro-3-(4-hydroxypiperidin-1-yl)sulfonyl-N-(3,4,5-trifluorophenyl)benzamide | 1445790-55-5 | 99.9% | 432.39 g·mol-1 | C18H16F4N2O4S | 5MG
NVR 3-778 is a research-stage hepatitis B virus (HBV) capsid assembly modulator (CAM) belonging to the sulfamoylbenzamide class. It is orally bioavailable and has demonstrated antiviral activity in preclinical and clinical studies; the compound is supplied as a solid powder or as a DMSO solution for use in in vitro and in vivo research.
- Reported purity 99.88%.
- Molecular formula C18H16F4N2O4S and molecular weight 432.39 g·mol-1.
- CAS number 1445790-55-5.
- Available in small research quantities and as a 10 mM solution in DMSO.
- Used for mechanism-of-action, antiviral efficacy, and pharmacokinetic studies.
Medchemexpress LLC 2,6-dichloro-4-(2-piperazin-1-ylpyridin-4-yl)-n-(1,3,5-trimethyl-1h-pyrazol-4-yl)benzenesulfonamide | 1215010-55-1 | 99.7% | 495.43 g/mol | C21H24Cl2N6O2S | 5 MG
2,6-dichloro-4-(2-piperazin-1-ylpyridin-4-yl)-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)benzenesulfonamide is a small-molecule N-myristoyltransferase (NMT) inhibitor with potent enzymatic and cellular activity against Trypanosoma brucei. It demonstrates nanomolar potency and is supplied in solid and DMSO solution formulations for research use.
- Potent NMT inhibition; TbNMT IC50 = 2 nM, hNMT IC50 = 4 nM.
- Orally active in preclinical models.
- High purity (≈99.7%) suitable for biochemical assays.
- Available as solids and DMSO solutions for assay flexibility.
- Useful for parasite biology and antitrypanosomal drug discovery research.
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