Organoheterocyclic compounds
Wortmannin 98.0+%, TCI America™
CAS: 19545-26-7 Molecular Formula: C23H24O8 Molecular Weight (g/mol): 428.44 MDL Number: MFCD00133927 InChI Key: QDLHCMPXEPAAMD-QAIWCSMKSA-N Synonym: wortmannin,wartmannin,antibiotic sl-2052,unii-xva4o219qw,xva4o219qw,pi 3-kinase inhibitor,1alpha,11alpha-11-acetyloxy-1-methoxymethyl-2-oxaandrosta-5,8-dieno 6,5,4-bc furan-3,7,17-trione,1r,3r,5s,9r,18s-18-methoxymethyl-1,5-dimethyl-6,11,16-trioxo-13,17-dioxapentacyclo 10.6.1.0^ 2,10 .0^ 5,9 .0^ 15,19 nonadeca-2 10 ,12 19 ,14-trien-3-yl acetate,1s,6br,9as,11r,11br-9a,11b-dimethyl-1-methyloxy methyl-3,6,9-trioxo-1,6,6b,7,8,9,9a,10,11,11b-decahydro-3h-furo 4,3,2-de indeno 4,5-h isochromen-11-yl acetate,wortmanin PubChem CID: 312145 ChEBI: CHEBI:52289 IUPAC Name: (1R,3R,5S,9R,18S)-18-(methoxymethyl)-1,5-dimethyl-6,11,16-trioxo-13,17-dioxapentacyclo[10.6.1.0²,¹⁰.0⁵,⁹.0¹⁵,¹⁹]nonadeca-2(10),12(19),14-trien-3-yl acetate SMILES: COC[C@H]1OC(=O)C2=COC3=C2[C@@]1(C)C1=C([C@@H]2CCC(=O)[C@@]2(C)C[C@H]1OC(C)=O)C3=O
4,5,6,7-Tetrabromobenzotriazole 97.0+%, TCI America™
CAS: 17374-26-4 Molecular Formula: C6HBr4N3 Molecular Weight (g/mol): 434.711 MDL Number: MFCD06411399 InChI Key: OMZYUVOATZSGJY-UHFFFAOYSA-N Synonym: 4,5,6,7-tetrabromobenzotriazole,tbb,tbbt,4,5,6,7-tetrabromo-1h-benzotriazole,4,5,6,7-tetrabromo-2-azabenzimidazole,ck2 inhibitor,casein kinase ii inhibitor i,4,5,6,7-tetrabromo-1h-benzo d 1,2,3 triazole,tetrabromo-2-benzotriazole,4,5,6,7-tetrabromo-1h-1,2,3-benzotriazole PubChem CID: 1694 IUPAC Name: 4,5,6,7-tetrabromo-2H-benzotriazole SMILES: C1(=C(C2=NNN=C2C(=C1Br)Br)Br)Br
5-Chloro-8-hydroxy-7-iodoquinoline 97.0+%, TCI America™
CAS: 130-26-7 Molecular Formula: C9H5ClINO Molecular Weight (g/mol): 305.499 MDL Number: MFCD00006787 InChI Key: QCDFBFJGMNKBDO-UHFFFAOYSA-N Synonym: clioquinol,iodochlorhydroxyquin,chloroiodoquin,chinoform,chloroiodoquine,5-chloro-8-hydroxy-7-iodoquinoline,iodochloroxyquinoline,cliquinol,vioform,chlorojodochin PubChem CID: 2788 ChEBI: CHEBI:74460 IUPAC Name: 5-chloro-7-iodoquinolin-8-ol SMILES: C1=CC2=C(C(=C(C=C2Cl)I)O)N=C1
6-Methoxy-4-methylquinoline Hydrate 98.0+%, TCI America™
CAS: 41037-26-7 Molecular Formula: C11H11NO Molecular Weight (g/mol): 173.215 MDL Number: MFCD00191547 InChI Key: MBVGYFIYXWVPQY-UHFFFAOYSA-N PubChem CID: 258761 IUPAC Name: 6-methoxy-4-methylquinoline SMILES: CC1=C2C=C(C=CC2=NC=C1)OC
2',4',5',7'-Tetrabromo-3,4,5,6-tetrachlorofluorescein 85.0+%, TCI America™
CAS: 13473-26-2 Molecular Formula: C20H4Br4Cl4O5 Molecular Weight (g/mol): 785.663 MDL Number: MFCD00067282 InChI Key: ZYIBVBKZZZDFOY-UHFFFAOYSA-N PubChem CID: 83511 IUPAC Name: 2',4',5',7'-tetrabromo-4,5,6,7-tetrachloro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=C2C(=C(C(=C1Br)O)Br)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)Br)O)Br
Methyl 1H-Imidazole-5-carboxylate 97.0+%, TCI America™
CAS: 17325-26-7 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.12 MDL Number: MFCD00216584 InChI Key: DVLGIQNHKLWSRU-UHFFFAOYSA-N Synonym: methyl 4-imidazolecarboxylate,methyl 1h-imidazole-4-carboxylate,methyl imidazole-4-carboxylate,1h-imidazole-4-carboxylic acid, methyl ester,1h-imidazole-5-carboxylic acid methyl ester,methyl-4-imidazolecarboxylate,1h-imidazole-4-carboxylic acid methyl ester,methyl 3h-imidazole-4-carboxylate,imidazole-4-carboxylic acid, methyl ester,zlchem 863 PubChem CID: 565661 IUPAC Name: methyl 1H-imidazole-5-carboxylate SMILES: COC(=O)C1=CN=CN1
5-Chlorotryptamine Hydrochloride 98.0+%, TCI America™
CAS: 942-26-7 Molecular Formula: C10H12Cl2N2 Molecular Weight (g/mol): 231.12 MDL Number: MFCD00051990 InChI Key: PBANXRNIXGEHPZ-UHFFFAOYSA-N Synonym: 5-chlorotryptamine hydrochloride,2-5-chloro-1h-indol-3-yl ethanamine hydrochloride,5-chlorotryptamine hcl,5-chloro-1h-indole-3-ethylamine hydrochloride,5-chloro-1h-indole-3-ethylamine monohydrochloride,5-chlorotryptamine monohydrochloride,2-5-chloro-1h-indol-3-yl ethylamine hydrochloride,5-chloro-1h-indole-3-ethylamine hcl,2-5-chloro-1h-indol-3-yl ethan-1-amine hydrochloride,5-chloro-3-2-aminoethyl indole hydrochloride PubChem CID: 2827494 IUPAC Name: 2-(5-chloro-1H-indol-3-yl)ethanamine;hydrochloride SMILES: C1=CC2=C(C=C1Cl)C(=CN2)CCN.Cl
Apexbio Technology LLC Finasteride 98319-26-7 200mg
Finasteride (CAS 98319-26-7) is a small molecule inhibitor of type II 5 -reductase exhibiting an IC of 65 nM By selectively blocking this enzyme finasteride impedes the conversion of testosterone to dihydrotestosterone (DHT) leading to reduced DHT concentrations in prostatic tissue and a subsequent decrease in prostate size in vivo Due to its oral bioavailability and well-characterized mechanism finasteride is widely utilized in research focused on androgen signaling prostatic diseases and the physiological roles of DHT
Apexbio Technology LLC Nikethamide 59-26-7 500mg
Nikethamide is a small-molecule respiratory stimulant designed to modulate the respiratory center in the medulla oblongata thereby regulating central respiratory sensitivity Nikethamide exerts its biological activity primarily through modulation of neural pathways within the central nervous system potentially involving nicotinic receptors and neurotransmitter signaling cascades Based on these pharmacological properties Nikethamide holds research potential in investigating respiratory dysfunction respiratory failure and the signaling mechanisms governing respiratory neural control
Medchemexpress LLC Dihydrolapachenole | 20213-26-7 | 5 MG
Dihydrolapachenole is a laboratory chemical primarily used in the manufacture of various substances. This solid compound has a molecular formula of C16H18O2 and a molecular weight of 242.31.
- Laboratory chemical application
- Used for substance manufacturing
- Solid form
- Molecular formula: C16H18O2
- Molecular weight: 242.31
- Causes skin irritation (Category 2)
- Causes serious eye irritation (Category 2A)
Apexbio Technology LLC Clioquinol 130-26-7 500mg
Clioquinol (130-26-7) is a small-molecule modulator functioning as a metal-ion chelator It is designed to modulate metal homeostasis thereby affecting metal-dependent cellular pathways Clioquinol exerts its biological activity primarily through chelation of metal ions disrupting iron-mediated enzymatic reactions crucial for fungal and cancer cell growth In in vitro studies Clioquinol demonstrates cytotoxic effects in diverse tumor cell lines with IC50 values generally in the low micromolar range (approximately 1 10 M depending on cell type and conditions) Based on these pharmacological properties Clioquinol holds research potential in antifungal antimicrobial and oncological applications
Apexbio Technology LLC Wortmannin 19545-26-7 10mg
Wortmannin is a selective inhibitor targeting phosphatidylinositol-3-kinase (PI3K) with reported IC50 of approximately 1 9 nM It inhibits PI3K through an ATP-noncompetitive binding mechanism interacting directly with the catalytic region Additionally wortmannin functions as a noncompetitive inhibitor of myosin light chain kinase (MLCK) with an IC50 around 1 9 M thus decreasing myosin light chain phosphorylation and associated smooth muscle contraction In biomedical research wortmannin is commonly employed to dissect the PI3K signaling pathway evaluate smooth muscle contractility and explore therapeutic potentials related to vascular dilation and inflammation modulation
Medchemexpress LLC Nikethamide | 59-26-7 | 500 MG
Nikethamide (N,N-Diethylnicotinamide) is classified as one of the respiratory central stimulants. It is being researched for its potential in addressing respiratory failure.
- Respiratory central stimulant
- Potential for respiratory failure research
Medchemexpress LLC Sulfaproxiline | 116-42-7 | MFCD00233642 | 99.4% | 334.39 | C16H18N2O4S | 25 MG
Sulfaproxiline is a synthetic sulfonamide-class antimicrobial supplied for research use. It is used in laboratory studies of antibacterial activity and sulfonamide pharmacology and is provided as small milligram packs with high reported purity.
- High reported purity (≈99.4%) suitable for analytical and biological studies.
- Belongs to the sulfonamide class with antibacterial activity.
- Available in small milligram pack sizes for screening and assay workflows.
- Unambiguous chemical identifiers (CAS 116-42-7, MFCD00233642) aid record keeping.
- Defined molecular properties: formula C16H18N2O4S; molecular weight 334.39 g/mol.
Sigma Aldrich Fine Chemicals Biosciences Wortmannin | 19545-26-7 | MFCD00133927 | 1mg
Wortmannin | Purity: ≥98% | Mol Wt: 428.43 | 19545-26-7 | MFCD00133927 | 1mg
