Halomethanes
Methylene Chloride, Hydrocarbon Stabilized, Exceeds A.C.S. Specifications, HPLC Grade, 99.9%, Spectrum™ Chemical
CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N IUPAC Name: dichloromethane SMILES: ClCCl
Dichloromethane, 99.8%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal™
CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: ClCCl
Dichloromethane (stabilized with 2-Methyl-2-butene) 99.5+%, TCI America™
CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: ClCCl
![(R,R,R)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a:3,4-a']dinaphthalen-4-yl)bis(1-phenylethyl)amine 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-415918-91-1.jpg-250.jpg)
(R,R,R)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a:3,4-a']dinaphthalen-4-yl)bis(1-phenylethyl)amine 98.0+%, TCI America™
CAS: 415918-91-1 Molecular Formula: C37H32Cl2NO2P Molecular Weight (g/mol): 624.542 MDL Number: MFCD08561138 InChI Key: PQTVIIOJNJVQOL-JUJAXGASSA-N Synonym: (11bR)-N,N-Bis[(1R)-1-phenylethyl]dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin-4-amine PubChem CID: 72376409 SMILES: CC(C1=CC=CC=C1)N(C(C)C2=CC=CC=C2)P3OC4=C(C5=CC=CC=C5C=C4)C6=C(O3)C=CC7=CC=CC=C76.C(Cl)Cl
Sigma Aldrich Fine Chemicals Biosciences Carbon tetrachloride | 56-23-5 | MFCD00000785 | 1L
Carbon tetrachloride | Purity: ≥99.9% | MW:153.82 | 56-23-5 | MFCD00000785 | 1L
Sigma Aldrich Fine Chemicals Biosciences Dichloromethane anhydrous
Dichloromethane is a chlorinated organic solvent that is susceptible to degradation with time. This can be suppressed by adding amylene as a stabilizer.
Sigma Aldrich Fine Chemicals Biosciences CARBON TETRACHLORIDE, 100ML
Sigma Aldrich Fine Chemicals | Carbon tetrachloride suitable for HPLC | 100mL | Purity: ≥99.9% | 56-23-5 | MFCD00000785 | MW: 153.82
Sigma Aldrich Fine Chemicals Biosciences Dichloromethane suitable f1L
Dichloromethane has been tested as a solvent medium for dipyridine-chromium(VI) oxide. Solubility was reported to be 12.5g/100ml. Role of the quantity of TiO2 loading on activated carbon support on dichloromethane photodecomposition has been investigated.
Sigma Aldrich Fine Chemicals Biosciences Dichloromethane suitable f
Dichloromethane has been tested as a solvent medium for dipyridine-chromium(VI) oxide. Solubility was reported to be 12.5g/100ml. Role of the quantity of TiO2 loading on activated carbon support on dichloromethane photodecomposition has been investigated.
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
Medchemexpress LLC 3-(15-hydroxypentadecyl)-2,4,4-trimethylcyclohex-2-en-1-one | 220757-88-0 | MFCD09832597 | 99.1% | 364.60 g/mol | C24H44O2 | 50 MG
tCFA15 is a trimethyl cyclohexenonic long-chain fatty alcohol (IUPAC: 3-(15-hydroxypentadecyl)-2,4,4-trimethylcyclohex-2-en-1-one; CAS 220757-88-0) used as a research reagent to promote neuronal differentiation and modulate Notch signaling. It is supplied as an analytical standard and characterized for in vitro biochemical and cell-based assays.
- High purity (99.12% by LCMS).
- Molecular weight 364.60 g/mol.
- Soluble in DMSO.
- Suitable for neuronal differentiation and Notch signaling studies.
- Provided as an analytical standard for HPLC, GC, and MS methods.
Medchemexpress LLC Acetylshengmanol Arabinoside | 402513-88-6 | 5 MG
Acetylshengmanol Arabinoside is a high-purity chemical compound (99.89%) isolated from Cimicifugae rhizoma. This white to off-white solid has a molecular weight of 662.85 and a chemical formula of C₃₇H₅₈O₁₀. It is intended for research use in laboratories and for the manufacture of substances, and is not for sale to patients.
- Isolated from Cimicifugae rhizoma
- For research use only
- Purity of 99.89%
- Solid, white to off-white appearance
- Store at 4°C, protect from light
- Store in solvent at -80°C for 6 months or -20°C for 1 month, protect from light
- Shipped at room temperature if less than 2 weeks
Medchemexpress LLC Vilagletistat | 1542132-88-6 | 99.8% | 528.60 | C26H36N6O6 | 10 MG
Vilagletistat (ZED-1227) is a small-molecule, orally active transglutaminase 2 (TG2) inhibitor supplied for research use. It is provided as a high-purity powder in multiple package sizes and includes storage and stability guidance for powder and solutions.
- High purity: reported 99.82% typical; example batch 99.97%.
- CAS number 1542132-88-6.
- Molecular formula C26H36N6O6 and molecular weight 528.60 g·mol^-1.
- Available package sizes from 1 mg to 100 mg; larger quantities available by quote.
- Storage: powder -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month).
Medchemexpress LLC TEPP-46-based aggregation-induced emission (AIE) probe | 2621957-88-6 | 99.4% | 544.6 g/mol | C27H20N4O5S2 | 10 MG
TEPC466 is an aggregation-induced emission (AIE) fluorescent probe based on TEPP-46, designed for selective detection and imaging of pyruvate kinase M2 (PKM2) in biological samples. It is used for cellular imaging applications and is supplied as a high-purity research chemical.
- Selective detection of PKM2 via the AIE effect.
- Suitable for cellular imaging applications.
- High purity (99.43%) for reliable experimental results.
- Molecular weight 544.6 g/mol; formula C27H20N4O5S2.
- Multiple pack sizes available for experimental flexibility.
- Accompanied by analytical documents such as COA, HNMR, LCMS, and RP-HPLC.
Medchemexpress LLC RN-1665 | 1803003-65-7 | 99.9% | 513.54 | 25 MG
RN-1665 is an orally active TRPV4 antagonist that exhibits excellent selectivity for related TRP receptors such as TRPV1, TRPV3, and TRPM8. It serves as a TRPV4 probe for focus screens, with IC50 values of 0.26 μM and 0.39 μM for human (hTRPV4) and rat (rTRPV4), respectively.
- Orally active TRPV4 antagonist.
- Shows excellent selectivity for related TRP receptors like TRPV1, TRPV3, and TRPM8.
- Serves as a TRPV4 probe for focus screens.
- IC50 of 0.26 μM for human TRPV4.
- IC50 of 0.39 μM for rat TRPV4.
- Soluble in DMSO (100 mg/mL).
- Powder stable for 3 years at -20°C and 2 years at 4°C.
- In solvent, stable for 6 months at -80°C and 1 month at -20°C.
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