Benzyl Derivatives
2-(Trifluoromethoxy)benzyl Alcohol 96.0+%, TCI America™
CAS: 175278-07-6 Molecular Formula: C8H7F3O2 Molecular Weight (g/mol): 192.14 MDL Number: MFCD00153285 InChI Key: ICOVMLDFMWLRJO-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy benzyl alcohol,2-trifluoromethoxy phenyl methanol,2-trifluoromethoxy benzylalcohol,2-trifluoromethoxybenzyl alcohol,benzenemethanol, 2-trifluoromethoxy,2-trifluoromethoxy phenyl methan-1-ol,pubchem2745,acmc-209e9m,rarechem al bd 0282 PubChem CID: 2777245 IUPAC Name: [2-(trifluoromethoxy)phenyl]methanol SMILES: OCC1=CC=CC=C1OC(F)(F)F
2,5-Difluorobenzyl Chloride 98.0+%, TCI America™
CAS: 495-07-8 Molecular Formula: C7H5ClF2 Molecular Weight (g/mol): 162.564 MDL Number: MFCD01090989 InChI Key: INXKTZMJFPRVAY-UHFFFAOYSA-N Synonym: 2,5-difluorobenzyl chloride,2-chloromethyl-1,4-difluorobenzene,2,5-difluorobenzylchloride,alpha-chloro-2,5-difluorotoluene,benzene, 2-chloromethyl-1,4-difluoro,2-chloromethyl-1,4-bis fluoranyl benzene,2-chloromethyl-1,4-difluoro-benzene,acmc-1an3f,ksc591g4f PubChem CID: 2736950 IUPAC Name: 2-(chloromethyl)-1,4-difluorobenzene SMILES: C1=CC(=C(C=C1F)CCl)F
2,4-Difluorobenzyl Bromide 98.0+%, TCI America™
CAS: 23915-07-3 Molecular Formula: C7H5BrF2 Molecular Weight (g/mol): 207.018 MDL Number: MFCD00011649 InChI Key: IBLMYGXJKQIGSN-UHFFFAOYSA-N Synonym: 2,4-difluorobenzyl bromide,1-bromomethyl-2,4-difluorobenzene,2,4-difluorobenzylbromide,alpha-bromo-2,4-difluorotoluene,benzene, 1-bromomethyl-2,4-difluoro,2,4-difluoro benzyl bromide,1-bromomethyl-2,4-difluoro-benzene,2-chloromethyl quinoline hcl salt,fr cf d1e,pubchem4911 PubChem CID: 90297 IUPAC Name: 1-(bromomethyl)-2,4-difluorobenzene SMILES: C1=CC(=C(C=C1F)F)CBr
2,3,5,6-Tetrafluoro-1,4-benzenedimethanol 97.0+%, TCI America™
CAS: 92339-07-6 Molecular Formula: C8H6F4O2 Molecular Weight (g/mol): 210.128 MDL Number: MFCD00229147 InChI Key: SDHKGYDQOGCLQM-UHFFFAOYSA-N PubChem CID: 4098835 IUPAC Name: [2,3,5,6-tetrafluoro-4-(hydroxymethyl)phenyl]methanol SMILES: C(C1=C(C(=C(C(=C1F)F)CO)F)F)O
eMolecules Benzyl 2-(((benzyloxy)carbonyl)amino)acrylate | 59524-07-1 | MFCD28369506 | 250mg
Ambeed | Benzyl 2-(((benzyloxy)carbonyl)amino)acrylate | 250mg | 552671764 | A243794 | | 59524-07-1 | MFCD28369506 | 311.337 | C18H17NO4
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![Medchemexpress LLC 2-[(2-chloro-4-fluorophenyl)methyl]-3-(4-fluorophenyl)-7-(trifluoromethyl)indazole | 875787-07-8 | MFCD16495812 | 100.0% | 422.78 g·mol⁻¹ | C21H12ClF5N2 | 200 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000242254.png-250.jpg)
Medchemexpress LLC 2-[(2-chloro-4-fluorophenyl)methyl]-3-(4-fluorophenyl)-7-(trifluoromethyl)indazole | 875787-07-8 | MFCD16495812 | 100.0% | 422.78 g·mol⁻¹ | C21H12ClF5N2 | 200 MG
LXR-623 is a brain-penetrant liver X receptor (LXR) modulator that functions as a partial agonist at LXRα and a full agonist at LXRβ. It displays submicromolar potency and is provided as a high-purity research solid for studies of LXR signaling, CNS pharmacology, and cholesterol-related mechanisms.
- Brain-penetrant compound suitable for CNS LXR studies.
- Partial agonist at LXRα and full agonist at LXRβ.
- Potent activity with IC50s of 24 nM (LXRβ) and 179 nM (LXRα).
- Supplied as a high-purity analytical grade solid (>99%).
- Useful for pharmacology, mechanism-of-action, and biomarker research.
![Medchemexpress LLC 2-[(2-chloro-4-fluorophenyl)methyl]-3-(4-fluorophenyl)-7-(trifluoromethyl)indazole | 875787-07-8 | MFCD16495812 | 100.0% | 422.78 g·mol⁻1 | C21H12ClF5N2 | 1 ML](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000242250.png-250.jpg)
Medchemexpress LLC 2-[(2-chloro-4-fluorophenyl)methyl]-3-(4-fluorophenyl)-7-(trifluoromethyl)indazole | 875787-07-8 | MFCD16495812 | 100.0% | 422.78 g·mol⁻1 | C21H12ClF5N2 | 1 ML
LXR-623 is a brain-penetrant liver X receptor modulator that acts as a partial agonist at LXRα and a full agonist at LXRβ. It exhibits IC50 values of 24 nM for LXRα and 179 nM for LXRβ and is used in both in vitro and in vivo research to modulate cholesterol metabolism, induce ABCA1 expression, suppress LDLR, and reduce tumor progression in glioblastoma models.
- Brain-penetrant, crosses the blood-brain barrier.
- Selective LXR modulation: partial agonist at LXRα and full agonist at LXRβ.
- Potent activity with IC50s of 24 nM (LXRα) and 179 nM (LXRβ).
- Demonstrated efficacy in glioblastoma and atherosclerosis models.
- High purity suitable for research applications.
- Soluble in DMSO for in vitro use and formulating for in vivo dosing.
![eMolecules 3-[Benzyl-(2-ethoxycarbonyl-ethyl)-amino]-propionic acid ethyl ester | Combi-Blocks, Inc. | 6938-07-4 | MFCD00026918 | 307.390 | C17H25NO4 | 95.000 | CCOC(=O)CCN(CCC(=O)OCC)Cc1ccccc1 | 1g | 642134061](https://assets.fishersci.com/TFS-Assets/CCG/product-images/NC2965812.JPG-250.jpg)
eMolecules 3-[Benzyl-(2-ethoxycarbonyl-ethyl)-amino]-propionic acid ethyl ester | Combi-Blocks, Inc. | 6938-07-4 | MFCD00026918 | 307.390 | C17H25NO4 | 95.000 | CCOC(=O)CCN(CCC(=O)OCC)Cc1ccccc1 | 1g | 642134061
3-[Benzyl-(2-ethoxycarbonyl-ethyl)-amino]-propionic acid ethyl ester | Combi-Blocks, Inc. | 6938-07-4 | MFCD00026918 | 307.390 | C17H25NO4 | 95.000 | CCOC(=O)CCN(CCC(=O)OCC)Cc1ccccc1 | 1g | 642134061
1,3-Di-O-benzyl-2-O-lauroylglycerol 85.0+%, TCI America™
CAS: 519177-07-2 Molecular Formula: C29H42O4 Molecular Weight (g/mol): 454.65 MDL Number: MFCD09038522 InChI Key: HMRAWECRZFFMJY-UHFFFAOYSA-N Synonym: Glycerol 1,3-Dibenzyl Ether 2-Laurate, 1,3-Bis(benzyloxy)isopropyl Dodecanoate PubChem CID: 44629829 IUPAC Name: 1,3-bis(benzyloxy)propan-2-yl dodecanoate SMILES: CCCCCCCCCCCC(=O)OC(COCC1=CC=CC=C1)COCC1=CC=CC=C1