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Filtered Search Results
eMolecules Ambeed / 8-(Benzyloxy)-2-chloroquinoline / 100mg / 491651414 / A264315 / / 343788-51-2 / MFCD09261075 / 269.730 / C16H12ClNO
Ambeed / 8-(Benzyloxy)-2-chloroquinoline / 100mg / 491651414 / A264315 / / 343788-51-2 / MFCD09261075 / 269.730 / C16H12ClNO
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Medchemexpress LLC Linoleyl alcohol | 506-43-4 | 266.46 | 10 G
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Linoleyl alcohol is a fatty alcohol, a structural analog of Linoleic acid that lacks an a-carboxyl group. This product is a colorless to light yellow liquid.
- Pure form stable for 3 years at -20°C
- In solvent stable for 6 months at -80°C and 1 month at -20°C
- Harmful if swallowed
- Causes skin and serious eye irritation
- May cause respiratory irritation
- Soluble in DMSO (100 mg/mL)
- Used in research on dioxygenation by potato tuber lipoxygenase
- Esters of Linoleyl alcohol may promote weight-loss and manage metabolic syndrome
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eMolecules Ambeed / 4-(Methoxymethyl)aniline / 250mg / 521421335 / A202742 / / 80936-82-9 / MFCD06804487 / 137.182 / C8H11NO
Ambeed / 4-(Methoxymethyl)aniline / 250mg / 521421335 / A202742 / / 80936-82-9 / MFCD06804487 / 137.182 / C8H11NO
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![STA PHARMACEUTICAL US LLC (3S)-2-(((9H-fluoren-9-yl)methoxy)carbonyl)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid | 50 g | CAS 1993278-87-7 | InChIKey MFMHMHFNWJQMQT-DHRDCHLVSA-N](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502355262.PNG-250.jpg)
STA PHARMACEUTICAL US LLC (3S)-2-(((9H-fluoren-9-yl)methoxy)carbonyl)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid | 50 g | CAS 1993278-87-7 | InChIKey MFMHMHFNWJQMQT-DHRDCHLVSA-N
(3S)-2-(((9H-fluoren-9-yl)methoxy)carbonyl)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 50 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1993278-87-7
- MDL: No data
- InChIKey: MFMHMHFNWJQMQT-DHRDCHLVSA-N
- Molecular Weight: 363.413
- Molecular Formula: C22H21NO4
- Purity: ≥95%
- Container Type: 250 mL HDPE
- Pack Size: 50 g
- Net Weight: 50 g
- Gross Weight: 89.8 g
- Commodity Code: 29339980
- Country Of Origin: China
- IUPAC: (3S)-2-(((9H-fluoren-9-yl)methoxy)carbonyl)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid
- SMILES: OC(=O)[C@@H]1C2CCC(C2)N1C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
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Medchemexpress LLC m-PEG7-alcohol (O-Methyl-heptaethylene glycol) | 4437-01-8 | 98.56% | C15H32O8 | 100 G
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m-PEG7-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.
- Purity: 98.56%
- Molecular weight: 340.41
- Chemical formula: C15H32O8
- CAS number: 4437-01-8
- Appearance: Liquid
- Color: Colorless to light yellow
- Supports the development of targeted therapy drugs for cancer
- Utilizes the intracellular ubiquitin-proteasome system for protein degradation
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eMolecules Ambeed / 2-((Benzyloxy)methyl)oxirane / 5g / 490498620 / A119205 / / 2930-05-4 / MFCD00068664 / 164.204 / C10H12O2
Ambeed / 2-((Benzyloxy)methyl)oxirane / 5g / 490498620 / A119205 / / 2930-05-4 / MFCD00068664 / 164.204 / C10H12O2
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Apexbio Technology LLC LXR-623 875787-07-8 100mg
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LXR-623 (CAS 875787-07-8) is a small-molecule partial agonist targeting liver X receptors LXR- and LXR- It selectively activates LXR- and LXR- modulating cholesterol homeostasis by regulating gene expression involved in cholesterol transport LXR-623 exerts its biological activity primarily through induction of cholesterol transporters such as ABCA1 and ABCG1 enhancing cholesterol efflux and reverse cholesterol transport In animal models oral administration of LXR-623 increases expression of ABCA1 and ABCG1 in peripheral blood cells and intestinal ABCG5/ABCG8 in mouse atherosclerosis models with reported IC50 values of 24 nM for LXR- and 179 nM for LXR- Based on these pharmacological properties LXR-623 holds research potential in atherosclerosis and Alzheimer s disease
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Ambeed N1 N2Bis 5methyl 1 1 biphenyl
N1,N2-Bis(5-methyl-[1,1'-biphenyl]-2-yl)oxalamide, 1809289-04-0, 98%
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Medchemexpress LLC Cis-benzyl 3-hydroxycyclobutylcarbamate | 1403766-86-8 | MFCD23106304 | 221.26 g/mol | C12H15NO3 | 10 G
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Cis-benzyl 3-hydroxycyclobutylcarbamate is an organic drug intermediate used in medicinal chemistry for the synthesis of active compounds. It is a solid with molecular formula C12H15NO3 and molecular weight 221.26 g/mol; CAS number 1403766-86-8. Recommended storage is 4°C, sealed and protected from moisture; in solvent: -80°C for up to 6 months, or -20°C for up to 1 month.
- Used as a drug intermediate in medicinal chemistry syntheses.
- Solid form for standard laboratory handling.
- Molecular formula C12H15NO3 and molecular weight 221.26 g/mol.
- Recommended storage: 4°C, sealed and protected from moisture; in solvent: -80°C (6 months) or -20°C (1 month).
- Available as a 10 G package.
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Medchemexpress LLC 4-methoxybenzyl alcohol | 105-13-5 | MFCD00004653 | 99.9% | 138.17 g/mol | C8H10O2 | 500 G
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4-Methoxybenzyl alcohol is an organic reagent (CAS 105-13-5) commonly used in synthetic organic chemistry and research applications. It is supplied as a high-purity research chemical with specified storage recommendations and standard laboratory handling guidance.
- High purity (99.9%).
- Chemical formula C8H10O2 and molecular weight 138.17 g/mol.
- Appearance: colorless to off-white; solid below ~22°C, liquid above ~25°C.
- Suitable for research use only; not intended for human therapeutic use.
- Available in multiple pack sizes, including 500 g.
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Medchemexpress LLC Ethenol, homopolymer | 9002-89-5 | MFCD00081922 | 88.7% | 85,000-124,000 (Approximately) | (C2H4O)x | 25g
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Polyvinyl alcohol (Mw 85000-124000 87-89% hydrolyzed) is a polyvinyl alcohol with a molecular weight of 85000-124000 and hydrolytic properties The degree of hydrolysis refers to the degree to which the acetate groups in the original polyvinyl acetate are converted into hydroxyl groups during the hydrolysis process Polyvinyl alcohol (Mw 85000-124000 87-89% hydrolyzed) is the hydrolysis and removal of acetate groups after the polymerization of ethylene acetate And polyvinyl alcohol is obtained A degree of hydrolysis of 87-89% indicates that a large part of the acetate groups have been removed resulting in a large number of hydroxyl groups in the PVA structure Polyvinyl alcohol with different degrees of hydrolysis can be used to self-crosslink to form cryogel which can be used as biological excipient[1]
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STA PHARMACEUTICAL US LLC (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-cycloheptylacetic acid | 25 g | CAS 2349413-71-2 | InChIKey UGMXHKLJUFZORO-JOCHJYFZSA-N
(R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-cycloheptylacetic acid is a Amino Acid reagent (Subcategory: Alkane AA) sold by WuXi TIDES. Offered in 25 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 2349413-71-2
- MDL: No data
- InChIKey: UGMXHKLJUFZORO-JOCHJYFZSA-N
- Molecular Weight: 393.483
- Molecular Formula: C24H27NO4
- Purity: ≥95%
- Container Type: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-cycloheptylacetic acid
- SMILES: O=C([C@@H](C1CCCCCC1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)O
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eMolecules 4-(propoxymethyl)phenylboronic acid | 160061-48-3 | MFCD14687314 | 1g
Combi-Blocks | 4-(propoxymethyl)phenylboronic acid | 1g | 117529686 | FA-4671 | 95.000 | 160061-48-3 | MFCD14687314 | 194.040 | C10H15BO3
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Medchemexpress LLC 2,3,5-tri-O-benzyl-D-ribose | 54623-25-5 | MFCD03425640 | >95.0% | 420.5 g/mol | C26H28O5 | 10 G
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2,3,5-Tri-O-benzyl-D-ribose is a benzyl-protected D-ribose derivative used as a synthetic building block in organic and medicinal chemistry. It functions as a protected sugar intermediate for multi-step syntheses, enabling selective transformations of ribose derivatives. Molecular formula C26H28O5, molecular weight 420.5 g/mol.
- Protects hydroxyl groups during multi-step synthesis
- Suitable for carbohydrate and nucleoside synthesis
- Stable under common organic reaction conditions
- Offered in multiple laboratory pack sizes for scalability
- Useful intermediate for preparing ribose-containing derivatives
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eMolecules (4-fluorooxan-4-yl)methanol | 883442-46-4 | MFCD18072006 | 1g
Pharmablock | (4-fluorooxan-4-yl)methanol | 1g | 551134820 | PBN20120379 | | 883442-46-4 | MFCD18072006 | 134.150 | C6H11FO2
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