Halomethanes
Medchemexpress LLC 2-cyclohexen-1-one, 3-(15-hydroxypentadecyl)-2,4,4-trimethyl- | 220757-88-0 | 99.1% | 364.60 | C24H44O2 | 5 MG
tCFA15 is a trimethyl cyclohexenonic long-chain fatty alcohol reported to promote neuronal differentiation and modulate Notch signaling. It is supplied as a pure-form research reagent with molecular formula C24H44O2 and molecular weight 364.60, and has documented analytical purity and storage stability.
- Promotes neuronal differentiation and modulates Notch signaling.
- High purity (99.12% by LCMS).
- Long-chain fatty alcohol structure with a 15-carbon side chain.
- Stable in pure form for extended storage at -20°C.
- Intended for research use in neuronal and stem cell pathway studies.
Medchemexpress LLC Ethanaminium, 2-hydroxy-N-(iodomethyl)-N,N-dimethyl-, iodide (1:1) | 28508-22-7 | MFCD20489393 | 98.0% | 356.97 | C5H13I2NO | 100 MG
Iodocholine iodide is the iodide salt of choline used as a biochemical reagent and non-radioactive reference for radiolabeled choline. It is described as a metabolizable, non-toxic "green" catalyst useful for catalyzing free radical polymerization and is supplied for laboratory assay and research applications.
- High purity: 97.99%.
- Molecular formula C5H13I2NO and molecular weight 356.97 g/mol.
- Suitable as a non-radioactive reference for PET imaging research.
- Functions as a metabolizable, low-toxicity catalyst for free radical polymerization.
- Available in multiple pack sizes including 100 mg for laboratory use.
Medchemexpress LLC Methylene blue | 61-73-4 | 95.0% | C16H18ClN3S | 500 MG
Methylene blue is a chemical compound frequently used as a dye in medical procedures and functions as a vasopressor. It acts as an inhibitor for guanylyl cyclase (sGC), monoamine oxidase A (MAO-A), and NO synthase (NOS). Methylene blue influences the nitric oxide synthase/guanylate cyclase signaling pathway and is capable of crossing the blood-brain barrier. It also functions as a Tau aggregation inhibitor, demonstrating potential in reducing cerebral edema, attenuating microglial activation, and diminishing neuroinflammation.
- Inhibits sGC, MAO-A, and NOS pathways
- Used as a vasopressor and medical dye
- Influences nitric oxide synthase/guanylate cyclase signaling
- Crosses the blood-brain barrier
- Functions as a Tau aggregation inhibitor
- Reduces cerebral edema and neuroinflammation
Apexbio Technology LLC 360A iodide 737763-37-0 50mg
360A iodide (CAS 737763-37-0) is a 2 6-pyridine-dicarboxamide derivative that acts as a selective ligand for G-quadruplex DNA structures By stabilizing telomeric G-quadruplexes 360A inhibits telomerase activity and induces alterations in cell cycle progression notably causing S-phase accumulation in ATM-proficient EBV-lymphocytes Its mechanism of action involves promoting sister telomere fusions via DNA-PKcs-dependent non-homologous end joining (NHEJ) as well as triggering NHEJ and homologous recombination (HR) pathways at telomeres which disrupt mitotic progression 360A has been shown to preferentially bind telomeric G-quadruplex DNA over duplex DNA and to delay growth in HT1080 tumor cells This compound is valuable for investigating telomere biology DNA damage response and G-quadruplex-mediated genomic stability
Medchemexpress LLC Omzotirome | 1092551-88-6 | 99.9% | 328.41 | C19H24N2O3 | 100 MG
Omzotirome is a thyromimetic research compound used in preclinical and clinical studies of lipid metabolism and hyperlipidaemia. It is a functional analog of iodothyronines and is supplied with chemical and structural identifiers for laboratory research.
- Thyromimetic activity useful for lipid metabolism studies.
- Documented chemical identifiers (CAS 1092551-88-6, molecular formula C19H24N2O3).
- High reported purity suitable for analytical and biological assays.
- Available in multiple small pack sizes for research use.
- Provided with structural data and registry cross-references for traceability.
![Strem, An Ascensus Company CAS# 415918-91-1. 100mg. (S)-(+)-(3,5-Dioxa-4-phospha-cyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)bis[(1R)-1-phenylethyl]amine, dichloromethane adduct, min. 95%. MFCD04117687](https://assets.fishersci.com/TFS-Assets/CCG/product-images/15-1520.jpg-250.jpg)
Strem, An Ascensus Company CAS# 415918-91-1. 100mg. (S)-(+)-(3,5-Dioxa-4-phospha-cyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)bis[(1R)-1-phenylethyl]amine, dichloromethane adduct, min. 95%. MFCD04117687
CAS# 415918-91-1. 100mg. (S)-(+)-(3,5-Dioxa-4-phospha-cyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)bis[(1R)-1-phenylethyl]amine, dichloromethane adduct, min. 95%. MFCD04117687. Molecular Weight: 539.60. Molecular Formula: C36H30NO2P. Color/form: white pwdr. Strem# 15-1520. http://www.strem.com/catalog/v/15-1520/
Medchemexpress LLC CHI-KAT8i5 | 98.0% | 523.69 | 25 MG
CHI-KAT8i5 is a selective and orally active KAT8 inhibitor that induces cancer cell apoptosis and suppresses esophageal squamous cell carcinoma (ESCC) growth by targeting the KAT8/c-Myc signaling pathway. It is a white to off-white solid.
- Selective KAT8 inhibitor
- Induces cancer cell apoptosis
- Suppresses ESCC tumor growth
- Soluble in DMSO at 100 mg/mL
- Stable as powder for up to 3 years
Medchemexpress LLC CB-6644 5mg | 2316817-88-4 | 5 MG
CB-6644 is a selective allosteric inhibitor of the RUVBL1/2 ATPase with a reported IC50 of 15 nM. It exhibits antiproliferative activity in multiple cancer cell lines and oral antitumor efficacy in xenograft models.
- Selective inhibitor of the RUVBL1/2 complex
- Blocks ATPase activity with an IC50 of 15 nM
- Demonstrates antiproliferative activity in vitro
- Shows oral antitumor efficacy in xenograft models
- Solid, white to light yellow appearance
- Soluble in DMSO (100 mg/mL); in vivo formulations reported at ≥ 2.08 mg/mL
- Store solid at -20°C under nitrogen; solutions at -80°C for long-term storage
![eMolecules AstaTech / 4-BROMO-4-METHYLTETRAHYDROPYRAN / 0.25g / 449753766 / AC1905 / 95.000 / 66299-88-5 / [null] / 179.057 / C6H11BrO](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502463840.JPG-250.jpg)
eMolecules AstaTech / 4-BROMO-4-METHYLTETRAHYDROPYRAN / 0.25g / 449753766 / AC1905 / 95.000 / 66299-88-5 / [null] / 179.057 / C6H11BrO
AstaTech / 4-BROMO-4-METHYLTETRAHYDROPYRAN / 0.25g / 449753766 / AC1905 / 95.000 / 66299-88-5 / [null] / 179.057 / C6H11BrO
Medchemexpress LLC (-)-Denudatin B | 87402-88-8 | 1 MG
Denudatin B is an antiplatelet agent that relaxes vascular smooth muscle. It functions by inhibiting calcium ion influx through voltage-gated and receptor-operated calcium channels, and also exhibits a nonspecific antiplatelet action. This compound is provided with a purity of 97.88%.
- Acts as an antiplatelet agent
- Relaxes vascular smooth muscle
- Inhibits calcium ion influx through voltage-gated and receptor-operated calcium channels
- Exhibits nonspecific antiplatelet action
- Stored at 4°C, sealed, away from moisture and light
- In solvent, stored at -80°C for 6 months or -20°C for 1 month
eMolecules ChemScene / (R)-(66-Dimethylmorpholin-2-yl)methanol hydrochloride / 100mg / 569146498 / CS-0129999 / 0.000 / 1416444-88-6 / MFCD22690353 / 181.660 / C7H16ClNO2
ChemScene / (R)-(66-Dimethylmorpholin-2-yl)methanol hydrochloride / 100mg / 569146498 / CS-0129999 / 0.000 / 1416444-88-6 / MFCD22690353 / 181.660 / C7H16ClNO2
eMolecules ChemScene / (6-(Difluoromethoxy)pyridin-3-yl)boronic acid / 100mg / 632279945 / CS-0107244 / 0.000 / 1354290-88-2 / MFCD18261896 / 188.920 / C6H6BF2NO3
ChemScene / (6-(Difluoromethoxy)pyridin-3-yl)boronic acid / 100mg / 632279945 / CS-0107244 / 0.000 / 1354290-88-2 / MFCD18261896 / 188.920 / C6H6BF2NO3
eMolecules Ambeed / 34-difluorobenzoylchloride / 5g / 569096044 / A378696 / / 76903-88-3 / MFCD00009930 / 176.550 / C7H3ClF2O
Ambeed / 34-difluorobenzoylchloride / 5g / 569096044 / A378696 / / 76903-88-3 / MFCD00009930 / 176.550 / C7H3ClF2O
eMolecules AstaTech / 2-IODOBENZENESULFONIC ACID MONOHYDRATE / 1g / 410713444 / CK2361 / 95.000 / 63059-25-6 / MFCD30534311 / 302.080 / C6H7IO4S
AstaTech / 2-IODOBENZENESULFONIC ACID MONOHYDRATE / 1g / 410713444 / CK2361 / 95.000 / 63059-25-6 / MFCD30534311 / 302.080 / C6H7IO4S
eMolecules Ambeed / 2-(4-(Allyloxy)phenyl)-4455-tetramethyl-132-dioxaborolane / 250mg / 724427520 / A473555 / / 1415236-88-2 / MFCD20491433 / 260.140 / C15H21BO3
Ambeed / 2-(4-(Allyloxy)phenyl)-4455-tetramethyl-132-dioxaborolane / 250mg / 724427520 / A473555 / / 1415236-88-2 / MFCD20491433 / 260.140 / C15H21BO3