Thienopyridines
Cayman Chemical Pentacosanoic Acid methyl est
A long chain saturated, fatty acid; the methyl ester of the 25-carbon, fully saturated fatty acid pentacosanoic acid; designed to be used as a standard in total fatty acid analysis
Medchemexpress LLC (2S,4S)-1-((S)-2-amino-3,3-dimethylbutanoyl)-4-hydroxy N-substituted pyrrolidine-2-carboxamide (hydrochloride) | 2380273-26-5 | 98.6% | 481.05 g/mol | C23H33ClN4O3S | 1 G
Hydrochloride salt of a small-molecule research compound (CAS 2380273-26-5) supplied as a white to yellow solid for laboratory use. COA and SDS report purity 98.59% and provide storage and hazard guidance.
- Hydrochloride salt, solid form.
- Purity 98.6% (LCMS, COA).
- Molecular weight 481.05 g/mol.
- Chemical formula C23H33ClN4O3S.
- Recommended storage: -20°C; protect from moisture and light.
- Hazard statements: harmful if swallowed; causes skin and eye irritation; may cause respiratory irritation.
eMolecules 53180-76-0 | 3,5-Dichloropyridazin-4-amine | Combi-Blocks, Inc. | MFCD01647251 | 163.990 | C4H3Cl2N3 | 95.000 | Nc1c(Cl)cnnc1Cl | 1g | 603144734
3,5-Dichloropyridazin-4-amine | Combi-Blocks, Inc. | 53180-76-0 | MFCD01647251 | 163.990 | C4H3Cl2N3 | 95.000 | Nc1c(Cl)cnnc1Cl | 1g | 603144734
eMolecules 273206-92-1 | (1R,5S,6s)-tert-Butyl 6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate | Oakwood Chemicals | MFCD09832898 | 198.266 | C10H18N2O2 | 95.000 | CC(C)(C)OC(=O)N1C[C@H]2[C@H](N)[C@H]2C1 | 1g | 480159292
(1R,5S,6s)-tert-Butyl 6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate | Oakwood Chemicals | 273206-92-1 | MFCD09832898 | 198.266 | C10H18N2O2 | 95.000 | CC(C)(C)OC(=O)N1C[C@H]2[C@H](N)[C@H]2C1 | 1g | 480159292
![Accela Chembio Inc 4 | 5 | 6 | 7-tetrahydrothieno[3 | 2-c]pyridine Hydrochloride | 25g | 28783-41-7 | MFCD05861485 | 97+% | Shelf Life: 1440 Days | Light Sensitive/moisture Sensitive](https://assets.fishersci.com/TFS-Assets/CCG/product-images/VN00116475-SY002037-25G.PNG-250.jpg)
Accela Chembio Inc 4 | 5 | 6 | 7-tetrahydrothieno[3 | 2-c]pyridine Hydrochloride | 25g | 28783-41-7 | MFCD05861485 | 97+% | Shelf Life: 1440 Days | Light Sensitive/moisture Sensitive
4 | 5 | 6 | 7-tetrahydrothieno[3 | 2-c]pyridine Hydrochloride | 25g | 28783-41-7 | MFCD05861485 | 97+% | Shelf Life: 1440 Days | Light Sensitive/moisture Sensitive
Medchemexpress LLC Tafluprost ethyl amide | 1185851-52-8 | 99.6% | C24H33F2NO4 | 10MG
Tafluprost ethyl amide is a prostaglandin derivative used in research to reduce intraocular pressure and to investigate effects on eyelash growth. Supplied for research use only, it is intended for pharmacological and preclinical ophthalmic studies involving prostaglandin receptor activity.
- Reduces intraocular pressure in experimental settings.
- Influences eyelash growth pathways for cosmetic and biological research.
- High reported purity suitable for analytical and preclinical work.
- Offered in multiple small-scale package sizes for laboratory use.
- Stable under recommended storage conditions when protected from light.
Medchemexpress LLC Human GIP(3-30), amide TFA | 95.6% | 3297.69 (free base) | 10 MG
Human GIP(3-30), amide TFA is the TFA salt form of human GIP(3-30), amide (HY-P10138). It is a high affinity antagonist of the human GIP receptor in vitro. Human GIP(3-30), amide TFA has potential anti-obesity and anti-diabetic effects.
- High affinity antagonist of the human GIP receptor in vitro.
- Potential anti-obesity effects.
- Potential anti-diabetic effects.
- Competitively binds to GIP receptor (GIPR), blocking GIP-mediated cAMP accumulation (Ki=16.8 nM), β-arrestin recruitment (Ki for β-arrestin-1/2 recruitment is 10.6 nM and 10.2 nM) and receptor internalization.
- Inhibits GIP mediated insulin secretion and signal transduction in adipocytes.
Medchemexpress LLC N-Boc-dolaproine-amide-Me-Phe | 3026596-72-2 | 98.5% | 404.54 g/mol | C23H36N2O4 | 10 MG
N-Boc-dolaproine-amide-Me-Phe is a Boc-protected amino acid fragment derived from the pentapeptide Dolastatin 10, provided as a high-purity research reagent for studies of tubulin polymerization and antimitotic activity.
- High purity suitable for research applications.
- Available as a solid and as a 10 mM solution in DMSO.
- Stable when stored sealed at 4°C; in solution, store at -80°C for long-term storage.
- Light yellow solid appearance.
- Commonly used for peptide synthesis and structure-activity studies.
Medchemexpress LLC Fluorescein-PEG3-amine | 1807539-04-3 | 96.7% | C29H31N3O8S | 50 MG
Fluorescein-PEG3-amine is a PEG-based PROTAC linker designed for use in the synthesis of PROTACs. These compounds employ the intracellular ubiquitin-proteasome system for selective degradation of target proteins. The PROTACs achieve this by connecting two different ligands via a linker, with one ligand binding to an E3 ubiquitin ligase and the other to the target protein.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Exploits the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
![eMolecules 107818-20-2 | THIENO[3,2-B]PYRIDIN-7-OL | AstaTech | MFCD01863636 | 151.180 | C7H5NOS | 98.000 | Oc1ccnc2ccsc12 | 25g | 112535967](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502170167.JPG-250.jpg)
eMolecules 107818-20-2 | THIENO[3,2-B]PYRIDIN-7-OL | AstaTech | MFCD01863636 | 151.180 | C7H5NOS | 98.000 | Oc1ccnc2ccsc12 | 25g | 112535967
THIENO[3,2-B]PYRIDIN-7-OL | AstaTech | 107818-20-2 | MFCD01863636 | 151.180 | C7H5NOS | 98.000 | Oc1ccnc2ccsc12 | 25g | 112535967