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Filtered Search Results
Medchemexpress LLC 1H-indole-6-carboxylic acid | 1670-82-2 | MFCD00210441 | 99.2% | 161.16 g·mol⁻¹ | C9H7NO2 | 10 G
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1H-indole-6-carboxylic acid is an organic compound used as a biochemical reagent in life-science and medicinal chemistry research. It functions as a building block and intermediate for synthesis of indole derivatives and is employed in analytical and preparative applications.
- High purity (99.23%) suitable for research applications.
- Molecular formula C9H7NO2 and molecular weight 161.16 g·mol⁻¹.
- Available in small laboratory quantities, including 10 g packaging.
- Suitable for organic synthesis and medicinal chemistry workflows.
- Offered as a stable solid for convenient handling and storage.
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Medchemexpress LLC Indole | 120-72-9 | 117.15 | 1 G
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Indole is an aromatic, heterocyclic, organic compound widely distributed in the natural environment and produced by various bacteria. It regulates bacterial physiology, including spore formation, plasmid stability, drug resistance, biofilm formation, and virulence, acting as an intercellular signal molecule.
- Regulates bacterial physiology
- Acts as an intercellular signal molecule
- Widely distributed in the natural environment
- Produced by various bacteria
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Selleck Chemical LLC Methyl EudesMate S3863-25mg
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Methyl EudesMate (Methyl tri-O-methylgallate) is the methyl ester of 3 4 5-trimethoxybenzoic acid that used as an intermediate in the synthesis of pharmaceuticals
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TARGETMOL CHEMICALS INC 9-Methyl salvianolate B 5MG
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Also available in 1 mL, 1 mg, 10 mg, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. 9'-Methyl lithospermate B is a phenolic compound extracted from Radix Salvia miltiorrhizae. Purity 97.25%
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Selleck Chemical LLC Methyl Eugenol
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Methyl eugenol (4-allylveratrole eugenyl methyl ether O-methyleugenol) as a constituent in leaves fruits stems and/or roots is used as a flavoring agent as a fragrance and as an anesthetic in rodents
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Medchemexpress LLC Eact | 461000-66-8 | 98.9% | 428.50 g/mol | C22H24N2O5S | 50 MG
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Eact is a small-molecule research compound that selectively activates the TMEM16A chloride channel and directly activates TRPV1 channels in sensory nociceptors, producing itch, acute nociception, and thermal hypersensitivity. It is supplied as a high-purity powder for in vitro and in vivo pharmacology studies.
- Selective TMEM16A activator and TRPV1 activator.
- High purity (98.86%).
- Molecular weight 428.50 g/mol; formula C22H24N2O5S.
- Soluble in DMSO (50 mg/mL); in vivo formulation example 10% DMSO/90% corn oil.
- Recommended storage: powder at -20°C or 4°C; solutions at -80°C or -20°C.
- Suitable for in vitro and in vivo pharmacology studies.
- Available as a 50 mg pack.
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Medchemexpress LLC SIRT-IN-2 | 1431411-66-3 | 98.1% | 383.49 | 100 MG
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SIRT-IN-2 is a potent inhibitor of SIRT1/2/3, with IC50 values of 4, 4, and 7 nM, respectively. This compound is recognized as one of the most potent truncated pan SIRT1/2/3 inhibitors, effectively binding identically in the catalytic active site by occupying the nicotinamide C-pocket and acetyl lysine substrate channel.
- Potent inhibitor of SIRT1, SIRT2, and SIRT3
- IC50 values of 4, 4, and 7 nM for SIRT1, SIRT2, and SIRT3, respectively
- Truncated pan inhibitor
- Binds identically in the catalytic active site
- Occupies the nicotinamide C-pocket and acetyl lysine substrate channel
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eMolecules 66-28-4 | Medchem Express | Strophanthidin | 5mg | 705860273 | HY-114252 | MFCD00046266 | 404.503 | C23H32O6
Medchem Express | Strophanthidin | 5mg | 705860273 | HY-114252 | 66-28-4 | MFCD00046266 | 404.503 | C23H32O6
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Aobchem AOBCHEM
5000933940 ETHYL 2- 9-ETHYL-9H-CARBAZOL-2
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Aobchem AOBCHEM
5000934180 1- 9-METHYL-9H-CARBAZOL-2-YL P
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Aobchem AOBCHEM
5000934266 1- 9-ISOPROPYL-9H-CARBAZOL-2-Y
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Aobchem AOBCHEM
5000934418 1- 9-METHYL-9H-CARBAZOL-2-YL P
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eMolecules 399-67-7 | 7-Fluoro-1H-indole-2-carboxylic acid | Synthonix - Stock | MFCD02664429 | 179.150 | C9H6FNO2 | 98.000 | OC(=O)c1cc2cccc(F)c2[nH]1 | 1g | 521648255
7-Fluoro-1H-indole-2-carboxylic acid | Synthonix - Stock | 399-67-7 | MFCD02664429 | 179.150 | C9H6FNO2 | 98.000 | OC(=O)c1cc2cccc(F)c2[nH]1 | 1g | 521648255
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![eMolecules 875305-81-0 | 5-CHLORO-1H-INDOLE-7-CARBOXYLIC ACID | AstaTech | MFCD16037410 | 195.600 | C9H6ClNO2 | 95.000 | OC(=O)c1cc(Cl)cc2cc[nH]c12 | 0.1g | 600860063](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000189090.jpg-250.jpg)
eMolecules 875305-81-0 | 5-CHLORO-1H-INDOLE-7-CARBOXYLIC ACID | AstaTech | MFCD16037410 | 195.600 | C9H6ClNO2 | 95.000 | OC(=O)c1cc(Cl)cc2cc[nH]c12 | 0.1g | 600860063
5-CHLORO-1H-INDOLE-7-CARBOXYLIC ACID | AstaTech | 875305-81-0 | MFCD16037410 | 195.600 | C9H6ClNO2 | 95.000 | OC(=O)c1cc(Cl)cc2cc[nH]c12 | 0.1g | 600860063
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![eMolecules 7411-23-6 | 3,5-Dibromo-1H-1,2,4-Triazole | AA Blocks LLC | MFCD00487260 | 226.859 | C2HBr2N3 | 0.000 | Brc1n[nH]c(Br)n1 | 10g | 433195320](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000473568.jpg-250.jpg)
eMolecules 7411-23-6 | 3,5-Dibromo-1H-1,2,4-Triazole | AA Blocks LLC | MFCD00487260 | 226.859 | C2HBr2N3 | 0.000 | Brc1n[nH]c(Br)n1 | 10g | 433195320
3,5-Dibromo-1H-1,2,4-Triazole | AA Blocks LLC | 7411-23-6 | MFCD00487260 | 226.859 | C2HBr2N3 | 0.000 | Brc1n[nH]c(Br)n1 | 10g | 433195320
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