Alkyl chlorides
Sigma Aldrich Fine Chemicals Biosciences 2-METHYLNAPHTHALENE BETA
NC3725815 2-METHYLNAPHTHALENE BETA
eMolecules 1-(2-Fluorobiphenyl-4-yl)ethanol | 56430-67-2 | MFCD18089274 | 1g
Apollo Scientific | 1-(2-Fluorobiphenyl-4-yl)ethanol | 1g | 562444839 | PC300994 | | 56430-67-2 | MFCD18089274 | 216.255 | C14H13FO
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Medchemexpress LLC Naphthalene, 1-fluoro- | 321-38-0 | 1060595 | 99.7% | 146.16 | 500 G
1-Fluoronaphthalene is an organofluorine compound derived from naphthalene derivatives and fluorinated aromatics. It serves as an analytical standard and is intended for research and analytical applications. It can be used to synthesize LY248686, a potent inhibitor of serotonin and noradrenaline uptake.
- Derived from naphthalene derivatives and fluorinated aromatics
- Analytical standard for research and analytical applications
- Can synthesize LY248686
- Potent inhibitor of serotonin and noradrenaline uptake
Medchemexpress LLC 1-Fluoronaphthalene | 321-38-0 | 99.6% | 146.16 | 100 G
1-Fluoronaphthalene is an organofluorine compound derived from naphthalene derivatives and fluorinated aromatics. It serves as a precursor for synthesizing LY248686, a potent inhibitor of serotonin and noradrenaline uptake, making it valuable for research applications.
- Can be used to synthesize LY248686.
- Suitable for research applications.
- Oxidized by *C. elegans* to various hydroxylated and conjugated forms.
- Available in liquid form.
Cambridge Isotope Laboratories 1-Methylnaphthalene (unlabeled) 200 ug/mL in isooctane 1 2 mL
1-Methylnaphthalene (unlabeled) 200 ug/mL in isooctane 1 2 mL
Apexbio Technology LLC I-CBP 112 1640282-31-0 10mg
I-CBP 112 (CAS 1640282-31-0) is a selective small-molecule inhibitor targeting the bromodomains of CREBBP (CBP) and EP300 two epigenetic regulators involved in transcriptional control In biochemical assays I-CBP 112 demonstrates an IC50 of 170 nM against CREBBP with marked selectivity over other bromodomain-containing proteins such as ATAD2 BAZ2B and members of the BET family In vitro studies indicate that I-CBP 112 does not exhibit significant cytotoxicity in U2OS cells at concentrations up to 50 M Currently this compound is utilized predominantly in cellular and molecular studies to dissect the function of CREBBP/EP300 bromodomains in gene regulation with ongoing use limited to preclinical in vitro research contexts
Medchemexpress LLC Antifungal agent 112 | 68380-53-0 | 99.5% | 287.32 | 25 MG
Antifungal agent 112 (Compound 1e) exhibits antifungal activity against *Candida albicans*, *Aspergillus niger*, and *Aspergillus fumigatus* with MIC values of 0.0024, 0.0022, and 0.0028 M, respectively. It is for research use only and not sold to patients.
- Antifungal activity against *Candida albicans*, *Aspergillus niger*, and *Aspergillus fumigatus*.
- Available in various quantities (5 mg, 10 mg, 25 mg, 50 mg).
- Controlled substance, not for sale in all territories.
eMolecules 4'-Fluorobiphenyl-3-ylamine hydrochloride | 1211678-27-1 | MFCD06739428 | 1g
Oakwood Chemical | 4'-Fluorobiphenyl-3-ylamine hydrochloride | 1g | 537721890 | 358947 | | 1211678-27-1 | MFCD06739428 | 223.680 | C12H11ClFN
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Medchemexpress LLC Rapastinel Trifluoroacetate | 1435786-04-1 | 98.0% | 527.49 | 50 MG
Rapastinel Trifluoroacetate | 1435786-04-1 | 98.0% | 527.49 | 50 MG
![Medchemexpress LLC 5-[(phenylmethoxy)methyl]-7-(1-pyrrolidinylmethyl)-8-quinolinol | 383392-66-3 | 98.9% | 348.44 | C22H24N2O2 | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000264388.png-250.jpg)
Medchemexpress LLC 5-[(phenylmethoxy)methyl]-7-(1-pyrrolidinylmethyl)-8-quinolinol | 383392-66-3 | 98.9% | 348.44 | C22H24N2O2 | 5 MG
UC-112 is a small-molecule inhibitor of inhibitor of apoptosis proteins (IAP) developed for cellular studies of apoptosis and anticancer activity. It produces cytotoxic and antiproliferative effects across multiple human cancer cell lines and is supplied as a solid or as a DMSO solution for research applications.
- Potent IAP inhibitor with reported cell-assay IC50 = 0.7-3.4 μM.
- Demonstrated activity in PC-3, A-375, M14, and DU-145 cell lines.
- High purity (98.92%) suitable for in vitro studies.
- Molecular formula C22H24N2O2; molecular weight 348.44.
- Available as milligram quantities and as a 10 mM solution in DMSO.
- Intended for research use in apoptosis and anticancer mechanism studies.