Alcohols and polyols
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- (395)
- (6)
- (102)
- (21)
- (50)
- (31)
- (61)
- (13)
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- (1)
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- (1)
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- (1)
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- (1)
- (462)
- (9)
- (46)
- (11)
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- (1)
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- (10)
- (145)
- (114)
- (6)
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- (1)
- (1)
- (1)
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- (2)
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- (2)
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- (30)
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- (1)
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- (20)
- (10)
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- (15)
- (1)
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- (6)
- (2)
- (2)
- (2)
- (2)
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- (3)
- (1)
- (28)
- (29)
- (7)
- (3)
- (5)
- (1)
- (36)
- (5)
- (4)
- (2)
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- (17)
- (15)
- (4)
- (5)
- (2)
- (5)
- (4)
- (33)
- (4)
- (2)
- (6)
- (8)
- (2)
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- (8)
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- (7)
- (2)
- (1)
- (26)
- (1)
- (1)
- (1)
- (2)
- (1)
- (3)
- (4)
- (3)
- (1)
- (15)
- (12)
- (1)
- (2)
- (2)
- (7)
- (12)
- (1)
- (14)
- (24)
- (1)
- (8)
- (4)
- (1)
- (2)
- (1)
- (17)
- (2)
- (6)
- (5)
- (2)
- (1)
- (5)
- (3)
- (4)
- (24)
- (5)
- (3)
- (5)
- (14)
- (1)
- (1)
- (1)
- (11)
- (3)
- (2)
- (4)
- (11)
- (2)
- (7)
- (4)
- (1)
- (1)
- (3)
- (6)
- (11)
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- (3)
- (1)
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- (11)
- (14)
- (7)
- (2)
- (2)
- (1)
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- (2)
- (10)
- (1)
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- (4)
- (4)
- (3)
- (1)
- (3)
- (5)
- (1)
- (1)
- (2)
- (10)
- (2)
- (2)
- (3)
- (7)
- (1)
- (5)
- (4)
- (1)
- (2)
- (9)
- (4)
- (2)
- (12)
- (4)
- (1)
- (1)
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- (10)
- (2)
- (5)
- (1)
- (1)
- (1)
- (10)
- (5)
- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (11)
- (9)
- (1)
- (1)
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- (1)
- (1)
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- (1)
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- (10)
- (1)
- (1)
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- (11)
- (1)
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- (20)
- (21)
- (1)
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- (1)
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- (11)
- (82)
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- (81)
- (3)
- (378)
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- (40)
- (21)
- (1)
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![Medchemexpress LLC Carbamic acid, N-(3-aminobicyclo[1.1.1]pent-1-yl)-, 1,1-dimethylethyl ester | 1638767-25-5 | 100.0% | 198.27 g/mol | C10H18N2O2 | 25 G](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000209312.png-250.jpg)
Medchemexpress LLC Carbamic acid, N-(3-aminobicyclo[1.1.1]pent-1-yl)-, 1,1-dimethylethyl ester | 1638767-25-5 | 100.0% | 198.27 g/mol | C10H18N2O2 | 25 G
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tert-Butyl (3-aminobicyclo[1.1.1]pentan-1-yl)carbamate is a Boc-protected 3-aminobicyclo[1.1.1]pentane building block used as a drug intermediate in medicinal chemistry and synthetic applications.
- Provides a tert-butyl carbamate (Boc) protected primary amine for selective deprotection and downstream functionalization.
- High reported purity suitable for synthetic intermediates and reference compound use.
- Solid, white to light yellow appearance for straightforward handling and storage.
- Available in small to mid-scale quantities, including 25 g, to support research and development.
- Stable under recommended storage: powder at -20°C for long-term storage or 4°C for shorter-term storage.
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Medchemexpress LLC Amiloride hydrochloride | 2016-88-8 | MFCD00211292 | 99.8% | 266.09 g/mol | C6H9Cl2N7O | 10 MG
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Amiloride hydrochloride is the analytical reference standard of amiloride intended for research and analytical applications. It functions as an inhibitor of epithelial sodium channels (ENaC) and urokinase-type plasminogen activator receptor (uPA), and blocks polycystin-2 (PC2/TRPP2) channels.
- High purity analytical standard (99.8%).
- Suitable for assay development, calibration, and method validation.
- Available in small reference quantities for laboratory use, such as 10 mg.
- Solid powder form, stable under recommended storage conditions.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Carboxyatractyloside tripotassium | 77228-71-8 | 885.09 | 5 MG
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Carboxyatractyloside tripotassium is a diterpenoid that can be isolated from plants of the genus Xanthium. It functions as an ADP/ATP carrier inhibitor, specifically inhibiting mitochondrial ADP/ATP transport. This compound promotes ROS production, induces Ca2+ release, and leads to mitochondrial dysfunction, and has been observed to induce lethargy, weakness, and epileptic seizures in rats.
- Promotes cell death in primary mouse lung endothelial cells.
- Exacerbates mitochondrial dysfunction, including depolarization, increased ROS generation, and MPT pore opening.
- Induces Ca2+ release, mitochondrial swelling, and membrane potential collapse in aged rat liver mitochondria.
- Causes histopathological damage to the liver and kidneys, including vacuolar degeneration and necrosis of hepatocytes and renal tubular necrosis.
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Medchemexpress LLC Notoginsenoside Fc | 88122-52-5 | 98.9% | 1211.38 g·mol-1 | C58H98O26 | 10 MG
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Notoginsenoside Fc is a protopanaxadiol (PPD)-type saponin isolated from the leaves of Panax notoginseng. It has been reported to inhibit platelet aggregation and to accelerate reendothelialization after vascular injury by promoting autophagy, making it useful for biochemical and pharmacological research into platelet function and vascular repair mechanisms.
- Ppd-type saponin isolated from Panax notoginseng.
- Demonstrated to inhibit platelet aggregation.
- Promotes reendothelialization by enhancing autophagy.
- High reported purity (approximately 98.9%), suitable for research use.
- Solid powder, off-white to light yellow; store sealed away from moisture and light.
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Matrix Scientific 3-BROMOPROPAN-1-OL3-BROMOPR-25
3-bromopropan-1-ol Mf C3h7bro Mw 139.00 Cas 627-18-9 Mdl MFCD00002942
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Medchemexpress LLC Gypenoside XIII | 80325-22-0 | 10 MG
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Gypenoside XIII is a natural product belonging to the gypenosides, extracted from Gynostemma pentaphyllum. This compound exhibits various pharmacological properties and offers protective effects against cardiovascular diseases, particularly atherosclerosis. It has a molecular formula of C41H70O12, a molecular weight of 754.99, and a purity of 99.13%. Gypenoside XIII appears as a white to off-white solid. This product is for research use only.
- Molecular formula: C41H70O12
- Molecular weight: 754.99
- High purity: 99.13%
- Protective effects against cardiovascular diseases
- For research use only
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eMolecules Ambeed / Bis(7-methyloctyl) cyclohexane-12-dicarboxylate / 1g / 525072022 / A157854 / / 166412-78-8 / MFCD16038228 / 424.666 / C26H48O4
Ambeed / Bis(7-methyloctyl) cyclohexane-12-dicarboxylate / 1g / 525072022 / A157854 / / 166412-78-8 / MFCD16038228 / 424.666 / C26H48O4
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Medchemexpress LLC 2-(2-Phenylethyl)chromone (Flidersiachromone) | 61828-53-3 | 100 MG
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2-(2-Phenylethyl)chromone (Flidersiachromone) is a chromone derivative that functions as an antioxidant. It is capable of scavenging ABTS·+ free radicals. Derivatives of this compound have demonstrated a range of activities, including anti-inflammatory, neuroprotective, anti-tumor, and α-glucosidase inhibitory effects. It is suitable for experimental research in areas such as inflammation-related diseases, tumors, and neurodegenerative diseases.
- Chromone derivative.
- Acts as an antioxidant agent.
- Scavenges ABTS·+ free radicals.
- Derivatives exhibit anti-inflammatory effects.
- Derivatives exhibit neuroprotective effects.
- Derivatives exhibit anti-tumor effects.
- Derivatives show α-glucosidase inhibitory effects.
- Applicable to research in inflammation-related diseases.
- Applicable to research in tumors.
- Applicable to research in neurodegenerative diseases.
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Medchemexpress LLC Fraxidin | 525-21-3 | MFCD00017492 | 5 MG
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Fraxidin is a naturally occurring coumarin isolated from the roots of Jatropha podagrica. It is recognized for its antibacterial activity, particularly against Bacillus subtilis, where it exhibits an inhibition zone of 12 mm at a concentration of 20 μg/disk. This compound has a molecular weight of 222.19 and a molecular formula of C11H10O5, typically presenting as an off-white to light yellow solid. It is intended for research use only and belongs to the Phenylpropanoid, Coumarin, Phenol, and Monophenol classifications.
- Naturally occurring coumarin
- Exhibits antibacterial activity against Bacillus subtilis
- Identified by CAS 525-21-3
- Off-white to light yellow solid appearance
- Molecular formula: C11H10O5
- Molecular weight: 222.19
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Medchemexpress LLC Trazodone hydrochloride | 25332-39-2 | 99.6% | 100 MG
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Trazodone hydrochloride is a triazolopyridine derivative that belongs to the class of serotonin receptor antagonists and reuptake inhibitors (SARIs). It has antidepressant and anti-insomnious activity, exerting antagonistic properties against α1- and α2-adrenergic receptors and histamine H1 receptors with minimal anticholinergic effects.
- Triazolopyridine derivative
- Serotonin receptor antagonist and reuptake inhibitor
- Exhibits antidepressant activity
- Possesses anti-insomnious activity
- Antagonizes α1- and α2-adrenergic receptors
- Antagonizes histamine H1 receptors
- Shows minimal anticholinergic effects
- Demonstrates neuroprotective effects
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000381607 TDI-10229 10MM 1ML
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Medchemexpress LLC Mometasone furoate-d3 | 83919-23-7 | 98.8% | 524.45 | 1 MG
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Mometasone furoate-d3 is a deuterium labeled Mometasone furoate. Mometasone furoate (Sch32088) acts as a glucocorticoid receptor agonist with anti-inflammatory and anti-allergic properties.
- Can be used as a tracer
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
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Medchemexpress LLC D-Leucine, N-[(1,1-dimethylethoxy) carbonyl]-4-methyl- | 112695-98-4 | 98.9% | C12H23NO4 | 250 MG
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Boc-beta-t-butyl-d-alanine is an intermediate used in chemical synthesis, particularly for peptides and other amino acids.
- Used in the synthesis of peptides and other amino acids.
- Appears as a white to off-white solid.
- Purity of 98.87%.
- Powder can be stored at -20°C for 3 years or 4°C for 2 years.
- In solvent, stable at -80°C for 6 months or -20°C for 1 month.
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STA PHARMACEUTICAL US LLC N-Fmoc-3-(2-propyn-1-yloxy)-L-phenylalanine | 10 g | CAS 1454817-57-2 | InChIKey NLBOBVFYZGTQJJ-VWLOTQADSA-N
N-Fmoc-3-(2-propyn-1-yloxy)-L-phenylalanine is a Amino Acid reagent (Subcategory: Phe) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1454817-57-2
- MDL: No data
- InChIKey: NLBOBVFYZGTQJJ-VWLOTQADSA-N
- Molecular Weight: 441.483
- Molecular Formula: C27H23NO5
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-(prop-2-yn-1-yloxy)phenyl)propanoic acid
- SMILES: C#CCOC1=CC(C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=CC=C1
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Medchemexpress LLC Abiraterone decanoate | 2486052-18-8 | 99.7% | C34H49NO2 | 50 MG
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Abiraterone decanoate is a potent Abiraterone proagent that provides controlled release of Abiraterone and long-acting CYP17 inhibition via intramuscular (IM) delivery. This solid, white to off-white laboratory chemical is intended for research use only.
- Potent abiraterone proagent
- Provides controlled release of abiraterone
- Offers long-acting CYP17 inhibition
- Suitable for intramuscular (IM) delivery
- Targets CYP17
- Appears as a white to off-white solid
- Used in the manufacture of substances
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