Indanes
Aobchem (4-Butoxyphenyl)trimethylsilane | 97% | CAS 834-05-9 | C13H22OSi | 500mg
(4-Butoxyphenyl)trimethylsilane | 97% | CAS 834-05-9 | C13H22OSi | 500mg
Medchemexpress LLC 2-Aminoindan-2-phosphonic acid | 141120-17-4 | 213.17 | 10 MG
2-Aminoindan-2-phosphonic acid is an inhibitor of phenylalanine ammonia-lyase (PAL). It reduces the biosynthesis and accumulation of total phenolic compounds in the suspension cell culture system of *Cistanche*.
- Inhibits phenylalanine ammonia-lyase (PAL) activity
- Decreases accumulation of total phenolic compounds
- Storage as powder: -20°C for 3 years, 4°C for 2 years
- Storage in solvent: -80°C for 6 months, -20°C for 1 month
Medchemexpress LLC (1R,2R)-1-Aminoindan-2-ol | 163061-73-2 | 149.19 | 500 MG
(1R,2R)-1-Aminoindan-2-ol is an isomer of (1S,2R)-1-Aminoindan-2-ol. It can be utilized as a biological material or organic compound for life science research. This product can also serve as a starting material for preparing an indene-based chiral auxiliary used in aldol reactions, and in the synthesis of oxazoline-alcohol ligands.
- Utilized as a biological material
- Organic compound for life science research
- Starting material for preparing an indene-based chiral auxiliary used in aldol reactions
- Starting material in the synthesis of oxazoline-alcohol ligands
Medchemexpress LLC (1S,2R)-1-Aminoindan-2-ol | 126456-43-7 | 149.19 | 500 G
(1S,2R)-1-Aminoindan-2-ol is a chiral resolving agent that efficiently resolves various racemic 2-arylalkanoic acids and precisely controls the stereostructure of the products in asymmetric syntheses. It can also be used in the synthesis of HIV protease inhibitors.
- Chiral resolving agent
- Efficiently resolves various racemic 2-arylalkanoic acids
- Precisely controls stereostructure of products in asymmetric syntheses
- Can be used in the synthesis of HIV protease inhibitors
Aobchem 4-(Cyclopropylcarbonyl)benzaldehyde | 95% | CAS 1267308-95-1 | C11H10O2 | 1g
4-(Cyclopropylcarbonyl)benzaldehyde | 95% | CAS 1267308-95-1 | C11H10O2 | 1g
Aobchem N-(Phenylmethoxy)-4-(trifluoromethyl)benzamide | 95% | CAS 1455359-81-5 | C15H12F3NO2 | 5g
N-(Phenylmethoxy)-4-(trifluoromethyl)benzamide | 95% | CAS 1455359-81-5 | C15H12F3NO2 | 5g
Aobchem Cyclopentyl[2-(phenylmethoxy)phenyl]methanone | 95% | CAS 7063-70-9 | C19H20O2 | 1g
Cyclopentyl[2-(phenylmethoxy)phenyl]methanone | 95% | CAS 7063-70-9 | C19H20O2 | 1g
Aobchem Cyclopentyl[2-(phenylmethoxy)phenyl]methanone | 95% | CAS 7063-70-9 | C19H20O2 | 500mg
Cyclopentyl[2-(phenylmethoxy)phenyl]methanone | 95% | CAS 7063-70-9 | C19H20O2 | 500mg
Aobchem -Cyclopropyl-2-(phenylmethoxy)benzenemethanol | 95% | CAS 1880814-38-9 | C17H18O2 | 500mg
-Cyclopropyl-2-(phenylmethoxy)benzenemethanol | 95% | CAS 1880814-38-9 | C17H18O2 | 500mg
Aobchem Cyclopentyl[2-(phenylmethoxy)phenyl]methanone | 95% | CAS 7063-70-9 | C19H20O2 | 250mg
Cyclopentyl[2-(phenylmethoxy)phenyl]methanone | 95% | CAS 7063-70-9 | C19H20O2 | 250mg
Medchemexpress LLC 4,6-O-Ethylidene-α-D-glucose | 13224-99-2 | 1 ML
4,6-O-Ethylidene-α-D-glucose is a glucose derivative that functions as a competitive exofacial binding-site inhibitor on glucose transporter 1 (GLUT1) with a Ki of 12 mM for wild-type 2-deoxy-D-glucose transport. It exhibits poor affinity for the malarial hexose transporter (PfHT1).
- Functions as a competitive exofacial binding-site inhibitor on glucose transporter 1 (GLUT1).
- Exhibits a Ki of 12 mM for wild-type 2-deoxy-D-glucose transport.
- Shows poor affinity for malarial hexose transporter (PfHT1).
- Supplied as a solid, white to off-white in appearance.
- Has a purity of 98.0%.
- Soluble in water and DMSO.