Pyrroles
1-(3,5-Dichlorophenyl)-1H-pyrrole-2-carbaldehyde, 97%, Thermo Scientific™
CAS: 175136-79-5 Molecular Formula: C11H7Cl2NO Molecular Weight (g/mol): 240.08 MDL Number: MFCD00174281 InChI Key: GNBDQGBCNPLAQK-UHFFFAOYSA-N Synonym: 1-3,5-dichlorophenyl-1h-pyrrole-2-carbaldehyde,1-3,5-dichlorophenyl pyrrole-2-carbaldehyde,1-3,5-dichlorophenyl-1h-pyrrole-2-carboxaldehyde,acmc-1c802,n-3,5-dichlorophenyl pyrrole-2-carboxaldehyde,1-3,5-dichlorophenyl pyrrole-2-carboxaldehyde,1-3,5-dichloro-phenyl-1h-pyrrole-2-carbald ehyde,1h-pyrrole-2-carboxaldehyde,1-3,5-dichlorophenyl PubChem CID: 2777016 SMILES: ClC1=CC(=CC(Cl)=C1)N1C=CC=C1C=O
Sertindole 95.0+%, TCI America™
CAS: 106516-24-9 Molecular Formula: C24H26ClFN4O Molecular Weight (g/mol): 440.95 MDL Number: MFCD00867749 InChI Key: GZKLJWGUPQBVJQ-UHFFFAOYSA-N Synonym: 1-[2-[4-[5-Chloro-1-(4-fluorophenyl)-1H-indol-3-yl]-1-piperidinyl]ethyl]-2-imidazolidinone PubChem CID: 60149 ChEBI: CHEBI:9122 IUPAC Name: 1-(2-{4-[5-chloro-1-(4-fluorophenyl)-1H-indol-3-yl]piperidin-1-yl}ethyl)imidazolidin-2-one SMILES: FC1=CC=C(C=C1)N1C=C(C2CCN(CCN3CCNC3=O)CC2)C2=CC(Cl)=CC=C12
![[2-(1H-Pyrrol-1-yl)phenyl]methanol, 97%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-61034-86-4.jpg-250.jpg)
[2-(1H-Pyrrol-1-yl)phenyl]methanol, 97%, Thermo Scientific™
CAS: 61034-86-4 Molecular Formula: C11H11NO Molecular Weight (g/mol): 173.215 MDL Number: MFCD04115123 InChI Key: PMFMGYSILUCETA-UHFFFAOYSA-N Synonym: 2-1h-pyrrol-1-yl phenyl methanol,2-1h-pyrrol-1-yl benzyl alcohol,2-pyrrol-1-yl-phenyl-methanol,2-pyrrol-1-yl phenyl methanol,2-1h-pyrrol-1-yl benzylalcohol,pubchem11305,2-pyrrolylphenyl methan-1-ol,2-pyrrol-1-yl-benzyl alcohol,1-2-hydroxymethyl phenyl-1h-pyrrole PubChem CID: 7016493 IUPAC Name: (2-pyrrol-1-ylphenyl)methanol SMILES: C1=CC=C(C(=C1)CO)N2C=CC=C2
3-(1-Pyrrolyl)benzoic acid, 97%
CAS: 61471-45-2 Molecular Formula: C11H8NO2 Molecular Weight (g/mol): 186.19 MDL Number: MFCD02656610 InChI Key: PODFNQCZFHLJPH-UHFFFAOYSA-M Synonym: 3-1h-pyrrol-1-yl benzoic acid,3-pyrrol-1-yl-benzoic acid,benzoic acid, 3-1h-pyrrol-1-yl,n-3-carboxy phenylpyrrole,3-1-pyrrolyl benzoic acid,3-pyrrol-1-yl benzoic acid,3-pyrrolylbenzoic acid,1-3-carboxyphenyl-1h-pyrrole,benzoicacid,3-1h-pyrrol-1-yl,benzoicacid, 3-1h-pyrrol-1-yl PubChem CID: 736537 IUPAC Name: 3-pyrrol-1-ylbenzoic acid SMILES: [O-]C(=O)C1=CC=CC(=C1)N1C=CC=C1
5-Bromo-1-methyl-1H-indole-3-carboxylic acid, 97%
CAS: 400071-95-6 Molecular Formula: C10H8BrNO2 Molecular Weight (g/mol): 254.08 MDL Number: MFCD14706162 InChI Key: WQZLFFJMRKTCMU-UHFFFAOYSA-N Synonym: 5-bromo-1-methyl-1h-indole-3-carboxylic acid,5-bromo-1-methyl-1h-indole-3-carboxylicacid,1h-indole-3-carboxylic acid, 5-bromo-1-methyl,ksc230c9b,5-bromo-1-methyl-1h-indole-3-carboxylic acid; PubChem CID: 11032413 IUPAC Name: 5-bromo-1-methylindole-3-carboxylic acid SMILES: CN1C=C(C2=C1C=CC(=C2)Br)C(=O)O
Medchemexpress LLC Zipalertinib | 1661854-97-2 | 99.6% | 396.44 | 10 MG
Zipalertinib (TAS6417; CLN-081) is a highly effective, orally active, and pan-mutation-selective EGFR tyrosine kinase inhibitor. It features a unique scaffold that fits into the ATP-binding site of the EGFR hinge region, with IC50 values ranging from 1.1-8.0 nM. It inhibits EGFR phosphorylation and downstream molecules in NSCLC cell lines and causes persistent tumor regression in EGFR exon 20 insertion-driven tumor models.
- Highly effective, orally active, and pan-mutation-selective EGFR tyrosine kinase inhibitor
- Inhibits EGFR phosphorylation and downstream molecules
- Causes caspase activation
- Robust against common EGFR mutations and potent against cells with EGFR-T790M
- Inhibits mutant EGFR in tumors but not wild-type EGFR in skin
- Promotes cell growth inhibition and apoptosis
- Prolongs survival in animal models of lung cancer
eMolecules 884495-10-7 | 4-Bromo-2-chloro-5-fluoropyridine | MFCD06659500 | 1g
Ambeed | 4-Bromo-2-chloro-5-fluoropyridine | 1g | 552602397 | A161528 | 884495-10-7 | MFCD06659500 | 210.430 | C5H2BrClFN
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Medchemexpress LLC (-)-Corey lactone diol | 32233-40-2 | 172.18 | 10 G
(-)-Corey lactone diol is the reduced form of Corey aldehyde, serving as a versatile drug intermediate. It is commonly used in the synthesis of compounds such as Beraprost.
- Reduced form of Corey aldehyde
- Used as a drug intermediate for synthesis
- Appears as a solid
- Purity 98.0%
- White to off-white appearance
- Stable under recommended storage conditions
- For research use only
Medchemexpress LLC (2-Iodophenyl)methanol | 5159-41-1 | 234.03 | 10 G
(2-Iodophenyl)methanol is a biochemical reagent intended for life science research. It serves as a versatile biological material or organic compound for various applications. This product is strictly for research purposes and not for patient use.
- Biochemical reagent for life science research
- Functions as a biological material or organic compound
- Used in the synthesis of substituted seven-membered lactones
- Employed in the synthesis of 2-[(E)-(1 -iodo-2 -propenyl)]benzyl alcohol
- Utilized in the synthesis of 2,3-diphenyl-1-indenone
Medchemexpress LLC 2-Acetylpyrrole | 1072-83-9 | 99.5% | 109.13 | 10 G
2-Acetylpyrrole is an organic compound featuring a pyrrole ring. It is a natural product of the Maillard browning reaction and is recognized as a significant flavor component in various foods. This compound also functions as an intermediate in the synthesis of other active compounds, such as the flavor compound 2-acetyl-1-pyrroline. For in vitro applications, 2-Acetylpyrrole reacts with nitrite to produce 1-nitro-2-acetylpyrrole (NAP) and 1,3,5-trinitro-2-acetylpyrrole (TNAP), which have demonstrated moderate mutagenicity and strong cytotoxicity.
- Organic compound with a pyrrole ring
- Product of Maillard browning reaction
- Major flavor component in many foods
- Intermediate in synthesis of other active compounds
- Suitable for research and analytical applications
- Reacts with nitrite to form nitropyrrole compounds
Medchemexpress LLC Pyrrole-2-carboxaldehyde | 1003-29-8 | MFCD00005217 | 99.99% | C5H5NO | 10 G
Pyrrole-2-carboxaldehyde is a five-membered N-heterocyclic system featuring a pyrrole group as a proton donor and a carbonyl group as a proton acceptor. It exists in a dimeric form in the solid phase and a monomeric form in solution, as indicated by its vibrational and electronic characteristics.
- High purity of 99.99%
- Molecular weight: 95.10
- Chemical formula: C5H5NO
- Appears as a solid
- Color ranges from white to light brown
- Classified as alkaloids and pyrrole alkaloids
- Initial source is plants other families
- Store at 4°C, protected from light and under nitrogen
Medchemexpress LLC 1H-Pyrrole-2-carboxylic acid | 634-97-9 | MFCD00005219 | 111.10 | 10 G
Pyrrole-2-carboxylic acid is a natural alkaloid derived from the marine bacterium *Pelomonas puraquae sp. Nov*. It represents a biological form of pyrrole commonly found in natural compounds. This substance serves as a precursor in biosynthetic processes for various pyrrole derivatives, including clorobiocin, coumermycin A1, pyoluteorin, leupyrrins, and undecylprodigiosin.
- Store powder at -20°C for up to 3 years or at 4°C for up to 2 years.
- Store in solvent at -80°C for up to 6 months or at -20°C for up to 1 month.
- For solutions in water, dilute to working solution, then filter and sterilize with a 0.22 μm filter prior to use.
- For *in vivo* experiments, prepare working solutions freshly and use them on the same day.
- Exercise caution in protocol selection if the continuous dosing period extends beyond half a month.
Medchemexpress LLC (3S,5S)-atorvastatin | 501121-34-2 | MFCD09839951 | 95.0% | 558.64 g/mol | C33H35FN2O5 | 10 MG
(3S,5S)-atorvastatin is the inactive stereoisomer of atorvastatin provided for research use. It is reported to act as a pregnane X receptor (PXR) agonist and is used in pharmacology and metabolic-disease studies. Supplied as a high-purity solid for in vitro and analytical applications.
- Inactive enantiomer of atorvastatin
- Acts as pregnane X receptor (PXR) agonist
- Supplied with reported purity of 95.0%
- Available in a 10 mg quantity for laboratory use
- Suitable for in vitro and analytical research; not for human use
Medchemexpress LLC 4-amino-N-(1-benzylpiperidin-4-yl)-5-chloro-2-methoxybenzamide;2-hydroxybutanedioic acid | 57645-91-7 | MFCD01743960 | 99.4% | 507.96 | C24H30ClN3O7 | 10 MG
Clebopride malate is the malate salt of clebopride, an orally active dopamine D2 receptor antagonist supplied as a research-grade analytical standard for laboratory pharmacology and analytical studies. It is provided as a high-purity solid intended for controlled experimental use and should be stored sealed and away from moisture; solutions may be frozen for extended storage.
- Malate salt form of clebopride.
- Orally active dopamine D2 receptor antagonist.
- High purity suitable for analytical applications.
- Supplied in a small research-grade pack for laboratory use.
- Stable when stored sealed and away from moisture; follow refrigerated or frozen conditions for solutions.
Medchemexpress LLC 4-(4,5-diphenyl-1H-imidazol-2-yl)benzoyl chloride | 162756-62-9 | 98.0% | 358.82 | C22H15ClN2O | 10 MG
4-(4,5-diphenyl-1H-imidazol-2-yl)benzoyl chloride is a benzoyl chloride derivative used as a labeling reagent for amines and for HPLC derivatization in analytical and research workflows. Supplied as a solid with high purity suitable for laboratory use.
- Used to derivatize amines for HPLC analysis
- Fluorescent imidazolyl moiety aids sensitive detection
- High purity (98.0%) suitable for analytical work
- Available in small, controlled package sizes for research use
- Stable solid form for convenient storage and handling