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Gallic Acid

Gallic acid is a naturally-occurring trihydroxybenzoic acid. Available in various quantities, it is an astringent, a cyclooxygenase 2 inhibitor, an antioxidant, an antineoplastic agent, a weak carbonic anhydrase inhibitor, an apoptosis inducer, etc.
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1

Gallic Acid Hydrate 98.0+%, TCI America™
SDP

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-trihydroxybenzoate SMILES: OC1=CC(=CC(O)=C1O)C([O-])=O

PubChem CID 24721416
CAS 5995-86-8
Molecular Weight (g/mol) 169.11
MDL Number MFCD00149098
SMILES OC1=CC(=CC(O)=C1O)C([O-])=O
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
IUPAC Name 3,4,5-trihydroxybenzoate
InChI Key LNTHITQWFMADLM-UHFFFAOYSA-M
Molecular Formula C7H5O5
2

Bergenin 98.0+%, TCI America™
SDP

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

PubChem CID 66065
CAS 477-90-7
Molecular Weight (g/mol) 328.273
ChEBI CHEBI:69499
MDL Number MFCD00133120
SMILES COC1=C(C=C2C(=C1O)C3C(C(C(C(O3)CO)O)O)OC2=O)O
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
InChI Key YWJXCIXBAKGUKZ-HJJNZUOJSA-N
Molecular Formula C14H16O9
3

Reserpine 98.0+%, TCI America™
SDP

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

PubChem CID 5770
CAS 50-55-5
Molecular Weight (g/mol) 608.688
ChEBI CHEBI:28487
MDL Number MFCD00005091
SMILES COC1C(CC2CN3CCC4=C(C3CC2C1C(=O)OC)NC5=C4C=CC(=C5)OC)OC(=O)C6=CC(=C(C(=C6)OC)OC)OC
Synonym reserpine,serpalan,serpasil,serpivite,apoplon,deserpine,elserpine,hiserpia,hypersil,raunervil
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
InChI Key QEVHRUUCFGRFIF-MDEJGZGSSA-N
Molecular Formula C33H40N2O9
4

Trimebutine 98.0+%, TCI America™
SDP

CAS: 39133-31-8 Molecular Formula: C22H29NO5 Molecular Weight (g/mol): 387.476 MDL Number: MFCD00133873 InChI Key: LORDFXWUHHSAQU-UHFFFAOYSA-N Synonym: 2-(Dimethylamino)-2-phenylbutyl 3,4,5-Trimethoxybenzoate, 3,4,5-Trimethoxybenzoic Acid 2-(Dimethylamino)-2-phenylbutyl Ester PubChem CID: 5573 IUPAC Name: [2-(dimethylamino)-2-phenylbutyl] 3,4,5-trimethoxybenzoate SMILES: CCC(COC(=O)C1=CC(=C(C(=C1)OC)OC)OC)(C2=CC=CC=C2)N(C)C

PubChem CID 5573
CAS 39133-31-8
Molecular Weight (g/mol) 387.476
MDL Number MFCD00133873
SMILES CCC(COC(=O)C1=CC(=C(C(=C1)OC)OC)OC)(C2=CC=CC=C2)N(C)C
Synonym 2-(Dimethylamino)-2-phenylbutyl 3,4,5-Trimethoxybenzoate, 3,4,5-Trimethoxybenzoic Acid 2-(Dimethylamino)-2-phenylbutyl Ester
IUPAC Name [2-(dimethylamino)-2-phenylbutyl] 3,4,5-trimethoxybenzoate
InChI Key LORDFXWUHHSAQU-UHFFFAOYSA-N
Molecular Formula C22H29NO5
5

Medchemexpress LLC Furobufen | 38873-55-1 | 268.26 g·mol⁻¹ | C16H12O4 | 100 MG
SDP

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.

ENCOMPASS_PREFERRED
6

Medchemexpress LLC Tigulixostat | 1287766-55-5 | MFCD11977724 | 95.0% | 294.31 g·mol^-1 | C16H14N4O2 | 5 MG
SDP

Tigulixostat is an orally active, non-purine selective xanthine oxidase inhibitor used in preclinical research to reduce serum uric acid in studies of gout and hyperuricemia. It is supplied as a powder and is suitable for solution preparation for biochemical and cellular assays.

  • Selective xanthine oxidase inhibition with low-nanomolar potency.
  • Supplied as a powder for laboratory use.
  • Molecular formula C16H14N4O2; molecular weight 294.31 g·mol⁻¹.
  • Pack size provided as 5 MG with solution concentration preparations noted.
  • Storage: powder -20°C; in solvent -80°C up to 6 months, -20°C up to 1 month.

ENCOMPASS_PREFERRED
7

Medchemexpress LLC Furobufen | 38873-55-1 | MFCD00866025 | 99.9% | 268.26 g·mol⁻¹ | C16H12O4 | 5 MG
SDP

Furobufen is a small-molecule research compound reported to produce anti-inflammatory, antiarthritic, antipyretic, and analgesic effects in inflamed tissue. It is supplied as a powder for laboratory use and is accompanied by batch-specific certificates and safety documentation; intended for research use only.

  • High chemical purity: 99.9%.
  • Molecular formula C16H12O4; molecular weight 268.26 g·mol⁻¹.
  • Powder form suitable for preparation of stock solutions.
  • Recommended storage: powder -20°C (long term), 4°C (short term); in solvent -80°C.
  • Accompanied by datasheet, certificate of analysis, and SDS.
  • Used in laboratory inflammation and pain studies.

ENCOMPASS_PREFERRED