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Filtered Search Results
eMolecules 439929-28-9 | (4-Chlorophenyl)(cyclohexyl)pyridin-4-ylmethanol | Oakwood Chemicals | MFCD02930887 | 301.810 | C18H20ClNO | 98.000 | OC(C1CCCCC1)(c1ccncc1)c1ccc(Cl)cc1 | 100mg | 480157558
(4-Chlorophenyl)(cyclohexyl)pyridin-4-ylmethanol | Oakwood Chemicals | 439929-28-9 | MFCD02930887 | 301.810 | C18H20ClNO | 98.000 | OC(C1CCCCC1)(c1ccncc1)c1ccc(Cl)cc1 | 100mg | 480157558
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Chem-Impex International, Inc. (R)-(+)-Diphenyl-2-pyrrolidinemethanol | 22348-32-9 | MFCD00077754 | 5G
(R)-(+)-Diphenyl-2-pyrrolidinemethanol, 22348-32-9, MFCD00077754, 5G
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![Strem, An Ascensus Company CAS# 112022-81-8. 10ml. (S)-Tetrahydro-1-methyl-3,3-diphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, 0.9-1.1M in toluene [(S)-Methyloxazaborolidine] (S)-CBS Catalyst. MFCD00078439](https://assets.fishersci.com/TFS-Assets/CCG/product-images/05-1001.jpg-250.jpg)
Strem, An Ascensus Company CAS# 112022-81-8. 10ml. (S)-Tetrahydro-1-methyl-3,3-diphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, 0.9-1.1M in toluene [(S)-Methyloxazaborolidine] (S)-CBS Catalyst. MFCD00078439
CAS# 112022-81-8. 10ml. (S)-Tetrahydro-1-methyl-3,3-diphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, 0.9-1.1M in toluene [(S)-Methyloxazaborolidine] (S)-CBS Catalyst. MFCD00078439. Molecular Weight: 277.17. Molecular Formula: C18H20BNO. Color/form: liq. Strem# 05-1001. http://www.strem.com/catalog/v/05-1001/
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Sigma Aldrich Fine Chemicals Biosciences Cetirizine dihydrochloride European Pharmacopoeia (EP) Reference Standard | 83881-52-1 | MFCD00941428 |
Cetirizine dihydrochloride European Pharmacopoeia (EP) Reference Standard | Mol Wt: 461.81 | 83881-52-1 | MFCD00941428 |
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Sigma Organic Chemistry Sigma-Aldrich Diphenylmethane, 99%, Liquid, 25 g
Diphenylmethane, also known as benzylbenzene or methylenedibenzene, is a chemical building block with the empirical formula C13H12. This liquid compound is frequently utilized in the synthesis of luminogens for aggregation-induced emission (AIE) research.
- Assay: 99%
- Molecular weight: 168.23 g/mol
- Density: 1.006 g/mL
- Boiling point: 264 °C
- Melting point: 22-24 °C
- Refractive index: 1.577 n20/D
- Flash point: 266.0 °F
- Autoignition temperature: 905 °F
- Vapor pressure: <1 mmHg
- Vapor density: 5.79 vs air
- Hazard classification: Aquatic acute 1, aquatic chronic 1
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Medchemexpress LLC DESCHLORO CETIRIZINE 50 mg
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DESCHLORO CETIRIZINE 50MG
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Ambeed AMBEED
5000884512 DIPHENYLMETHANE-44-DICAR 5G
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eMolecules 179942-51-9 | 4-(Hydroxyimino)methylphenylboronic acid | Synthonix - Stock | MFCD04039325 | 164.960 | C7H8BNO3 | 95.000 | O\N=C\c1ccc(cc1)B(O)O | 1g | 525918405
4-(Hydroxyimino)methylphenylboronic acid | Synthonix - Stock | 179942-51-9 | MFCD04039325 | 164.960 | C7H8BNO3 | 95.000 | O\N=C\c1ccc(cc1)B(O)O | 1g | 525918405
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Medchemexpress LLC HY-128723 5mg Medchemexpress, Dapagliflozin impurity CAS:960404-86-8 Purity:>98%
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Medchemexpress, HY-128723 5mg Dapagliflozin impurity CAS:960404-86-8 Dapagliflozin impurity is an enantiomer of Dapagliflozin which is a sodium-glucose transporter 2 inhibitor. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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eMolecules 2-(1,1-Dioxo-1lambda~6~,4-thiazinan-4-yl)-benzenecarboxylic acid | 400878-25-3 | 500MG | Purity: 95%
Matrix Scientific | 2-(1,1-Dioxo-1lambda~6~,4-thiazinan-4-yl)-benzenecarboxylic acid | 500MG | 400878-25-3 | MFCD03001215
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eMolecules 1831829-87-8 | Ambeed | (S)-4-Benzyl-2-(4-(trifluoromethyl)pyridin-2-yl)-45-dihydrooxazole | 100mg | 633660029 | A1258482 | 306.288 | C16H13F3N2O
Ambeed | N-Ethyl-3-methyl-4-(4455-tetramethyl-132-dioxaborolan-2-yl)benzenesulfonamide | 100mg | 716947673 | A1603427 | 2828444-99-9 | MFCD29110009 | 325.230 | C15H24BNO4S
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Echelon Biosciences Research Labs N-PALMITOYL-DPPE 50mg
1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-palmitoyl (N-palmitoyl-DPPE) is a type of N-acylphosphatidylethanolamine (NAPE) which as a group includes substrates in the endocannabinoid biosynthesis pathway. Fatty acid amides are formed by hydrolysis of NAPEs by a specific phospholiase D, and N-palmitoyl-ethanolamine (PEA) is found in significant concentrations in the mammalian circulation and central nervous systems. PEA is recognized for its anti-inflammatory and analgesic properties in cells and in vivo animal models of neuropathic and inflammatory diseases. Further, PEA-containing products are licensed for use in humans typically as an analgesic or anti-inflammatory with demonstrated high safety and tolerability. This item is non returnable
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![eMolecules 19333-65-4 | Phosphocreatine disodium hydrate | Ambeed | MFCD29050137 | 273.092 | C4H10N3Na2O6P | 98.000 | O.[Na+].[Na+].CN(CC([O-])=O)C(=N)NP(O)([O-])=O | 1g | 632809495](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502425981.PNG-250.jpg)
eMolecules 19333-65-4 | Phosphocreatine disodium hydrate | Ambeed | MFCD29050137 | 273.092 | C4H10N3Na2O6P | 98.000 | O.[Na+].[Na+].CN(CC([O-])=O)C(=N)NP(O)([O-])=O | 1g | 632809495
Phosphocreatine disodium hydrate | Ambeed | 19333-65-4 | MFCD29050137 | 273.092 | C4H10N3Na2O6P | 98.000 | O.[Na+].[Na+].CN(CC([O-])=O)C(=N)NP(O)([O-])=O | 1g | 632809495
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Medchemexpress LLC HY-B0640 50mg Medchemexpress, Epinastine CAS:80012-43-7 Purity:>98%
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Medchemexpress, HY-B0640 50mg Epinastine CAS:80012-43-7 Epinastine (WAL801) is an antihistamine and mast cell stabilizer. Epinastine is a potent, selective and orally-active histamine H1 receptor antagonist. Epinastine also inhibits IL-8 release and has an antiallergic action[4]. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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![Medchemexpress LLC 3-[methyl[3-[4-(phenylmethyl)phenoxy]propyl]amino]propanoic acid HCl | 423169-68-0 | MFCD00951253 | 99.9% | 363.88 | C20H26ClNO3 | 50 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000246531.png-250.jpg)
Medchemexpress LLC 3-[methyl[3-[4-(phenylmethyl)phenoxy]propyl]amino]propanoic acid HCl | 423169-68-0 | MFCD00951253 | 99.9% | 363.88 | C20H26ClNO3 | 50 MG
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SC-57461A is a potent, orally active, nonpeptide inhibitor of leukotriene A4 (LTA4) hydrolase used for research. It shows low-nanomolar inhibitory activity against human, mouse, and rat LTA4 hydrolase and is supplied as a purified solid for laboratory studies.
- Potent LTA4 hydrolase inhibition with low-nanomolar IC50s.
- Intended for research use only, not for human or veterinary use.
- High purity (≈99.9%).
- White to off-white solid appearance.
- Molecular weight 363.88; formula C20H26ClNO3.
- Supplied as a 50 mg vial suitable for bench-scale experiments.
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