Gallic Acid
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, 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
Bergenin 98.0+%, TCI America™
CAS: 477-90-7 Molecular Formula: C14H16O9 Molecular Weight (g/mol): 328.273 MDL Number: MFCD00133120 InChI Key: YWJXCIXBAKGUKZ-HJJNZUOJSA-N PubChem CID: 66065 ChEBI: CHEBI:69499 IUPAC Name: (2R,3S,4S,4aR,10bS)-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c]isochromen-6-one SMILES: COC1=C(C=C2C(=C1O)C3C(C(C(C(O3)CO)O)O)OC2=O)O
Reserpine 98.0+%, TCI America™
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 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
Medchemexpress LLC Veraguensin | 19950-55-1 | 5 MG
Veraguensin is a lignan compound derived from Magnolia sp., known for its ability to inhibit bone resorption.
- Purity: 99.89%
- Molecular weight: 372.45; Formula: C22H28O5
- Appearance: Solid, white to off-white
- Source: Plants (Magnolia Liliflora Desr.)
- Shipping: Room temperature (continental US)
- Storage (solid): 4°C, protect from light
- Storage (in solvent): -80°C for 6 months; -20°C for 1 month, protect from light
- Solubility (in vitro): 25 mg/mL in DMSO
- Solubility (in vivo): Protocols provided for various solutions
Medchemexpress LLC DDD85646 (IMP-366) | 1215010-55-1 | 99.7% | 495.43 g/mol | C21H24Cl2N6O2S | 1 MG
DDD85646 (IMP-366) is a research-grade small-molecule inhibitor of N-myristoyltransferase (NMT) with low-nanomolar activity against Trypanosoma brucei and human NMT. It is supplied with purity documentation and is intended for laboratory research use only.
- Low-nanomolar potency against TbNMT and hNMT (reported IC50s ~2 nM and ~4 nM)
- Available as solid or 10 mM solutions in DMSO for immediate use
- High reported purity (≈99.7%) with accompanying documentation
- Provided in multiple solid package sizes to support screening and scale-up
- Suitable for biochemical assays and cell-based NMT research
eMolecules Ambeed / 1-Phenyl-1-cyclopentanecarboxylic acid / 1g / 525876819 / A164132 / / 77-55-4 / MFCD00001372 / 190.242 / C12H14O2
Ambeed / 1-Phenyl-1-cyclopentanecarboxylic acid / 1g / 525876819 / A164132 / / 77-55-4 / MFCD00001372 / 190.242 / C12H14O2
eMolecules ChemScene / 1-Benzylcyclohexane-1-carboxylic acid / 100mg / 572252025 / CS-0035617 / 0.000 / 72335-55-8 / MFCD09865181 / 218.296 / C14H18O2
ChemScene / 1-Benzylcyclohexane-1-carboxylic acid / 100mg / 572252025 / CS-0035617 / 0.000 / 72335-55-8 / MFCD09865181 / 218.296 / C14H18O2
Medchemexpress LLC Maohuoside A | 128988-55-6 | 1 MG
Maohuoside A is a single compound isolated from E. koreanum that potently promotes osteogenesis. It enhances the osteogenesis of bone marrow-derived mesenchymal stem cells via bone morphogenetic protein (BMP) and MAPK signaling pathways.
- For research use only
- Not sold to patients
Medchemexpress LLC OT-82 | 1800487-55-1 | 100.0% | 424.47 | 50 MG
OT-82 is a potent, selective, and orally active inhibitor of NAMPT. It is selectively toxic to cells of hematopoietic origin and induces cell death in a NAD+ dependent manner. It is a promising antineoplastic agent for the study of hematological malignancies.
- Selectively toxic to cells of hematopoietic origin
- Induces cell death in a NAD+ dependent manner
- Demonstrates tissue-selective (HP vs non-HP) cytotoxicity
- Shows cancer-selective (tumor vs normal) cytotoxicity
- Inhibits recombinant NAMPT activity
- Causes dose-dependent reductions in cellular NAD and ATP concentrations
- Results in activation of caspase-3
- Increases sub-G1 DNA content
- Depolarizes the mitochondrial membrane
Medchemexpress LLC Furobufen | 38873-55-1 | 268.26 g·mol⁻¹ | C16H12O4 | 100 MG
Furobufen is an anti-inflammatory research compound reported to produce antiarthritic and antipyretic effects and to provide analgesia in inflamed tissue. Supplied for research use only, it is documented with solubility and storage recommendations for laboratory handling.
- Has CAS number 38873-55-1.
- Chemical formula C16H12O4 and molecular weight 268.26 g·mol⁻¹.
- Supplied as a powder and may be prepared in solvent for experiments.
- Soluble in DMSO at 100 mg/mL; ultrasonic assistance recommended.
- Storage: powder at -20°C (stable for 3 years) or 4°C (2 years); in solvent at -80°C (2 years) or -20°C (1 year).
- Intended for research use only; not for diagnostic or therapeutic procedures.
Medchemexpress LLC Veraguensin | 19950-55-1 | 99.9% | 372.45 | C22H28O5 | 10 MG
Veraguensin is a lignan research reagent derived from Magnolia species that has been reported to inhibit bone resorption. It is supplied as a high-purity, white to off-white solid for laboratory use and is typically provided in small quantities for research applications.
- Lignan compound derived from Magnolia sp.
- Reported inhibitor of bone resorption
- High purity (about 99.9%) suitable for analytical and biological assays
- White to off-white solid, stable for handling and storage
- Supplied in small pack sizes for research use (for example, 5 mg and 10 mg)
Medchemexpress LLC Furobufen | 38873-55-1 | 268.26 g/mol | C16H12O4 | 10 MG
Furobufen is an anti-inflammatory research compound (CAS 38873-55-1) used as an analytical standard and reagent. It produces antiarthritic and antipyretic effects and has an analgesic effect in inflamed tissue. The compound is supplied as a powder and includes solubility and storage guidance for both in vitro and in vivo use.
- Anti-inflammatory agent with antiarthritic and antipyretic effects.
- Suitable as an analytical standard for research applications.
- Supplied as a powder for ease of handling and long-term storage.
- High solubility in DMSO; formulation guidance provided for in vivo studies.
- Molecular formula C16H12O4 and molecular weight 268.26 g/mol.