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Filtered Search Results
Medchemexpress LLC Terazosin hydrochloride dihydrate | 70024-40-7 | 99.9% | 50 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Terazosin hydrochloride dihydrate is a quinazoline derivative, and it acts as a competitive and orally active α1-adrenoceptor antagonist. It functions by relaxing blood vessels and facilitating the opening of the bladder. This compound shows potential for treating benign prostatic hyperplasia (BPH) and high blood pressure. It is intended for research use only and is not sold to patients.
- Competitively blocks α1-adrenoceptors.
- Can be administered orally.
- Helps in relaxing blood vessels.
- Aids in the opening of the bladder.
- Has potential for the treatment of benign prostatic hyperplasia (BPH) and high blood pressure.
- Suitable for research applications.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules EMOLECULES INC
5000483507 TERT-BUTYL S-1-CYANOPROP 5G
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules EMOLECULES INC
5000490439 DI-TERT-BUTYL DICARBONATE 100G
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Medchemexpress LLC Ivarmacitinib | 1445987-21-2 | MFCD32701909 | 99.6% | 414.48 g/mol | C18H22N8O2S | 5 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Ivarmacitinib is a selective Janus kinase 1 (JAK1) inhibitor supplied as a small-molecule powder for research use. It inhibits JAK1-mediated STAT3 phosphorylation, induces apoptosis in target cells, and exhibits anti-proliferative and anti-inflammatory activity. The compound is intended for in vitro and preclinical studies probing JAK/STAT signaling and related immuno-inflammatory pathways.
- Selective inhibition of JAK1-mediated signaling.
- Demonstrated inhibition of STAT3 phosphorylation.
- Supports studies of apoptosis, inflammation, and cell proliferation.
- Available as a stable powder suitable for low-temperature storage.
- Molecular weight 414.48 g/mol; formula C18H22N8O2S for reference.
- Provided in small milligram quantities for research applications.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Tiaramide hydrochloride | 35941-71-0 | MFCD01702832 | 98.7% | 392.30 | C15H19Cl2N3O3S | 5 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Tiaramide hydrochloride is the hydrochloride salt of tiaramide, an analgesic research compound provided in milligram quantities for laboratory use. It is a light yellow solid with molecular formula C15H19Cl2N3O3S and molecular weight 392.30 g·mol-1. Typical purity is 98.7%, and the compound is commonly handled in DMSO for in vitro and pharmacological studies.
- Hydrochloride salt form for improved stability
- High purity (approximately 98.7%)
- Available in milligram-scale sizes for research use
- Light yellow solid suitable for analytical testing
- Soluble in DMSO for biological assays
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eMolecules EMOLECULES INC
5000471338 TERT-BUTYL N- 2- 2-2-HYDR 10G
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Chemscene ChemScene | (5-Aminopyridin-3-yl)methanol | 1G | CS-0112651 | 0.98 | 443649-18-1| MFCD07368062 | 124.14
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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ChemScene | (5-Aminopyridin-3-yl)methanol | 1G | CS-0112651 | 0.98 | 443649-18-1| MFCD07368062 | 124.14
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Medchemexpress LLC Abiraterone decanoate | 2486052-18-8 | 99.7% | C34H49NO2 | 10MG
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Abiraterone decanoate is the decanoate ester prodrug of abiraterone designed to provide controlled release and prolonged CYP17 inhibition when formulated for intramuscular delivery. Supplied as a high-purity solid for research and formulation studies; consult the datasheet for purity, storage, and handling details.
- Provides controlled release of abiraterone for long-acting CYP17 inhibition.
- High purity suitable for research use (reported 99.69%).
- Solid (powder) physical form for formulation and preclinical studies.
- Documented storage: powder stable at -20°C for extended storage; solvent stability conditions provided in datasheet.
- Intended for use in preclinical and formulation research investigating long-acting androgen biosynthesis inhibition.
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eMolecules EMOLECULES INC
5000489644 NINHYDRIN 500G
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Matrix Scientific 1-Chloro-6-hydroxyhexane, 2009-83-8, MFCD00002984, 25g
Molecular Formula C6H13ClO, Purity 97%, Molecular Weight 136.62, Boiling Point 108-112/14mm
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Chemscene ChemScene | (Indolin-4-yl)methanol | 1G | CS-W018974 | 0.98 | 905274-11-5| MFCD03095267 | 149.19
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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ChemScene | (Indolin-4-yl)methanol | 1G | CS-W018974 | 0.98 | 905274-11-5| MFCD03095267 | 149.19
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Medchemexpress LLC Ethanol, 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]- | 86770-67-4 | 98.88% | 219.24 | 250 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Azido-PEG4-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. It is a click chemistry reagent containing an Azide group, which can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.
- Peg-based PROTAC linker
- Click chemistry reagent
- Contains an azide group
- Undergoes copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc)
- Undergoes strain-promoted alkyne-azide cycloaddition (SPAAC)
- Appearance: liquid
- Color: colorless to light yellow
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Sigma Aldrich Fine Chemicals Biosciences Tacrolimus 8-propyl analog United States Pharmacopeia (USP) Reference Standard | 104987-30-6 | 15MG
Tacrolimus 8-propyl analog United States Pharmacopeia (USP) Reference Standard | Mol Wt: 806.03 | 104987-30-6 | 15MG
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eMolecules EMOLECULES INC
5000490577 TERT-BUTYL 4-BROMOBENZOATE 5G
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eMolecules EMOLECULES INC
5000473274 S-2-FMOC-AMINO-4-PENTYN 5G
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