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Filtered Search Results
Medchemexpress LLC ACP-105 | 899821-23-9 | 98.9% | 290.79 | 10 MM * 1 ML
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ACP-105 is an orally available, selective and potent androgen receptor modulator (SARM), with pEC50s of 9.0 and 9.3 for AR wild type and T877A mutant, respectively.
- Orally available
- Selective androgen receptor modulator (SARM)
- Potent activity against AR wild type and T877A mutant
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Medchemexpress LLC (-)-SHIN1 | 2444764-09-2 | 99.1% | 400.47 | 50 MG
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(-)-SHIN1 ((-)-RZ-2994) is an inactive (-) enantiomer of SHIN1, intended for research use only. It is not for medical applications or sale to patients.
- Appearance: Solid, white to off-white.
- Identified uses: Laboratory chemicals and substance manufacturing.
- Recommended storage: 4°C under nitrogen.
- In solvent storage: -80°C for 6 months; -20°C for 1 month (under nitrogen).
- Shipping: Room temperature in continental US; may vary elsewhere.
- Target: Drug isomer.
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Medchemexpress LLC (S)-(-)-Perillyl alcohol | 18457-55-1 | 98.0% | 152.24 | 1 G
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(S)-(-)-Perillyl alcohol is a monoterpene found in lavender that inhibits farnesylation of Ras, upregulates the mannose-6-phosphate receptor, and induces apoptosis. It exhibits anti-cancer activity. For research use only; not for sale to patients.
- Inhibits farnesylation of Ras
- Upregulates the mannose-6-phosphate receptor
- Induces apoptosis
- Anti-cancer activity
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Medchemexpress LLC (+)-SHIN1 ((+)-RZ-2994) | 2443966-90-1 | 99.64% | 400.47 | 50 MG
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(+)-SHIN1 ((+)-RZ-2994) is an active (+) enantiomer of SHIN1. It is potent against cytosolic SHMT1 with an IC50 for blocking growth of less than 50 nM and 870 nM in SHMT2 deletion cells and HCT-116 cells, respectively. It is for research use only.
- Active (+) enantiomer of SHIN1.
- Potent against cytosolic SHMT1.
- For research use only.
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eMolecules 5-Nitrofurfuryl alcohol | 2493-04-1 | 5G | Purity: 96%
Combi-Blocks | 5-Nitrofurfuryl alcohol | 5G | MFCD00272267
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![eMolecules AstaTech / 2-[(PYRROLIDIN-1-YL)METHYL]ACRYLIC ACID / 0.1g / 721754453 / AB1590 / 95.000 / 163079-95-6 / MFCD06658511 / 155.197 / C8H13NO2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502445992.PNG-250.jpg)
eMolecules AstaTech / 2-[(PYRROLIDIN-1-YL)METHYL]ACRYLIC ACID / 0.1g / 721754453 / AB1590 / 95.000 / 163079-95-6 / MFCD06658511 / 155.197 / C8H13NO2
AstaTech / 2-[(PYRROLIDIN-1-YL)METHYL]ACRYLIC ACID / 0.1g / 721754453 / AB1590 / 95.000 / 163079-95-6 / MFCD06658511 / 155.197 / C8H13NO2
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Medchemexpress LLC Bromo-PEG2-alcohol | 57641-66-4 | 98.98% | C4H9BrO2 | 5 G
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Bromo-PEG2-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- Peg-based protac linker
- Used in the synthesis of protacs
- Exploits intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
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Medchemexpress LLC 3,4-dimethoxybenzyl alcohol | 93-03-8 | MFCD00004638 | 100.0% | 168.19 | C9H12O3 | 100 G
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Veratryl alcohol (3,4-dimethoxybenzyl alcohol) is an aromatic benzyl alcohol used as a research reagent and as a substrate for lignin peroxidase. It is a colorless to light-yellow liquid with molecular formula C9H12O3, molecular weight 168.19, and CAS 93-03-8. Commonly supplied for laboratory enzymatic and synthesis applications with documented analytical characterization.
- Used as a substrate for lignin peroxidase and related enzymatic assays.
- High purity suitable for analytical and research applications.
- Stable aromatic alcohol for reagent and synthesis work.
- Liquid form simplifies handling and solution preparation.
- Characterized by documented analytical data (GC, LCMS).
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eMolecules 3,4,5-Trifluorobenzyl alcohol | 220227-37-2 | MFCD00083527 | 1g
Apollo Scientific | 3,4,5-Trifluorobenzyl alcohol | 1g | 562441492 | PC7285LH | 97.000 | 220227-37-2 | MFCD00083527 | 162.111 | C7H5F3O
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Medchemexpress LLC 2,3,5-tri-O-benzyl-D-ribose | 54623-25-5 | MFCD03425640 | 98.6% | 420.5 | C26H28O5 | 25 G
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2,3,5-Tri-O-benzyl-D-ribose is a benzyl-protected derivative of D-ribose supplied as a powder for research use. It is used as an intermediate in carbohydrate and nucleoside synthesis and in organic synthesis workflows that require protected sugars. The material is characterized for purity and accompanied by storage recommendations to preserve stability.
- High purity: 98.6%.
- Confirmed molecular formula C26H28O5 and molecular weight 420.5.
- Powder form for easy weighing and dissolution.
- Suitable as a synthetic intermediate in carbohydrate and nucleoside chemistry.
- Store at -20°C under inert atmosphere to maintain stability.
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![eMolecules [1-(3-Isobutyl-1,2,4-oxadiazol-5-yl)ethyl]amine hydrochloride | 1185294-95-4 | MFCD09864306 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502190095.JPG-250.jpg)
eMolecules [1-(3-Isobutyl-1,2,4-oxadiazol-5-yl)ethyl]amine hydrochloride | 1185294-95-4 | MFCD09864306 | 1g
Combi-Blocks | [1-(3-Isobutyl-1,2,4-oxadiazol-5-yl)ethyl]amine hydrochloride | 1g | 388721642 | QY-4770 | 95.000 | 1185294-95-4 | MFCD09864306 | 205.690 | C8H16ClN3O
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eMolecules 5-Fluoro-2-iodobenzyl alcohol | 877264-43-2 | MFCD12031763 | 1g
Apollo Scientific | 5-Fluoro-2-iodobenzyl alcohol | 1g | 562427272 | PC48326 | 97.000 | 877264-43-2 | MFCD12031763 | 252.027 | C7H6FIO
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eMolecules 5-Amino-2-fluorobenzyl alcohol | 84832-00-8 | MFCD03094257 | 1g
Apollo Scientific | 5-Amino-2-fluorobenzyl alcohol | 1g | 562440937 | PC5127 | 99.000 | 84832-00-8 | MFCD03094257 | 141.145 | C7H8FNO
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Medchemexpress LLC 4-nitrobenzyl alcohol | 619-73-8 | MFCD00007376 | 98.3% | 153.14 g/mol | C7H7NO3 | 100 G
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4-nitrobenzyl alcohol (CAS 619-73-8) is an organic nitro-substituted benzyl alcohol used as a building block and intermediate in pharmaceutical and chemical research. It is supplied as a white to off-white solid, with molecular weight 153.14 g/mol, documented analytical data, and intended for research use only.
- High purity suitable for synthetic applications
- White to off-white solid form for easy handling
- Documented analytical data including COA and HNMR
- Soluble in common organic solvents for reaction compatibility
- Useful as a reactant and protecting-group precursor in synthesis
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Medchemexpress LLC Cis-benzyl 3-hydroxycyclobutylcarbamate | 1403766-86-8 | MFCD23106304 | 221.26 g/mol | C12H15NO3 | 50 G
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cis-Benzyl 3-hydroxycyclobutylcarbamate is a small-molecule drug intermediate used in medicinal chemistry for the synthesis of active pharmaceutical compounds. It has molecular formula C12H15NO3 and molecular weight 221.26 g/mol. Handle according to the safety data sheet: harmful if swallowed, store sealed and protected from moisture at 4°C.
- Used as a synthetic intermediate in medicinal chemistry
- Molecular formula C12H15NO3
- Molecular weight 221.26 g/mol
- Recommended storage: 4°C, sealed, away from moisture
- Hazard: harmful if swallowed (GHS acute toxicity category 4); follow SDS precautions
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