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Filtered Search Results
Medchemexpress LLC Isobutyryl-L-carnitine | 25518-49-4 | 99.9% | 231.29 | 1 MG
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Isobutyryl-L-carnitine is an endogenous metabolite and a product of acyl-CoA dehydrogenases. It is intended for research use only and not for human use.
- Purity: 99.9%
- Molecular weight: 231.29
- Formula: C11H21NO4
- CAS number: 25518-49-4
- Appearance: Solid
- Color: White to off-white
- Soluble in DMSO and H2O
- Storage (powder): -20°C for 3 years, 4°C for 2 years
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Medchemexpress LLC N-(chloroacetyl)-2-methoxybenzamide | 554423-67-5 | 98.0% | C10H10ClNO3 | 1 G
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N-(Chloroacetyl)-2-methoxybenzamide is a drug intermediate for the synthesis of various active compounds. It is for research use only and not sold to patients.
- Stable as powder for 3 years at -20°C
- Stable as powder for 2 years at 4°C
- Stable in solvent for 6 months at -80°C
- Stable in solvent for 1 month at -20°C
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Medchemexpress LLC N-Palmitoyl-phenylalanine | 37571-96-3 | 99.67% | 403.60 | 1 G
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N-Palmitoyl-phenylalanine is an N-acyl amide containing the long-chain saturated fatty acid Palmitic acid conjugated via an amide bond to the essential amino acid L-Phenylalanine. It inhibits pre-mRNA splicing in HeLa cell nuclear lysates (IC50 ＞ 400 μM) but does not show splicing activity in intact HeLa cells.
- Inhibits pre-mRNA splicing in HeLa cell nuclear lysates.
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![eMolecules 10099-66-8 | Lutetium(III) chloride, anhydrous (99.9%-Lu) (REO) | Strem Chemicals | MFCD00011099 | 281.320 | Cl3Lu | 99.000 | [Cl-].[Cl-].[Cl-].[Lu+3] | 5g | 321343556](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502168610.JPG-250.jpg)
eMolecules 10099-66-8 | Lutetium(III) chloride, anhydrous (99.9%-Lu) (REO) | Strem Chemicals | MFCD00011099 | 281.320 | Cl3Lu | 99.000 | [Cl-].[Cl-].[Cl-].[Lu+3] | 5g | 321343556
Lutetium(III) chloride, anhydrous (99.9%-Lu) (REO) | Strem Chemicals | 10099-66-8 | MFCD00011099 | 281.320 | Cl3Lu | 99.000 | [Cl-].[Cl-].[Cl-].[Lu+3] | 5g | 321343556
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Sigma Aldrich Fine Chemicals Biosciences Glutaryl coenzyme A lithium salt >=90% | 103192-48-9 | 5MG
Glutaryl coenzyme A lithium salt >=90% | Purity: >=90% | Mol Wt: 881.63 | 103192-48-9 | 5MG
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![eMolecules 68892-42-2 | N2-Isobutyryl-2'-Deoxyguanosine | Broadpharm337.336 | C14H19N5O5 | 0.000 | CC(C)C(=O)Nc1nc(=O)c2ncn([C@H]3C[C@H](O)[C@@H](CO)O3)c2[nH]1 | 5g | 761707778](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502457564.PNG-250.jpg)
eMolecules 68892-42-2 | N2-Isobutyryl-2'-Deoxyguanosine | Broadpharm337.336 | C14H19N5O5 | 0.000 | CC(C)C(=O)Nc1nc(=O)c2ncn([C@H]3C[C@H](O)[C@@H](CO)O3)c2[nH]1 | 5g | 761707778
N2-Isobutyryl-2'-Deoxyguanosine | Broadpharm | 68892-42-2337.336 | C14H19N5O5 | 0.000 | CC(C)C(=O)Nc1nc(=O)c2ncn([C@H]3C[C@H](O)[C@@H](CO)O3)c2[nH]1 | 5g | 761707778
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TARGETMOL CHEMICALS INC Pseudocoptisine chloride 5MG
Also available in 1 mg, 10 mg, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. Pseudocoptisine chloride (Isocoptisine chloride) is isolated from Corydalis Tuber with anti-inflammatory and anti-amnestic properties. Pseudocoptisine chloride inhibits acetylcholinesterase (AChE) activity (IC50 = 12.8 uM). Purity 98.17%
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Chem-Impex International, Inc. Nicotinoyl chloride hydrochloride | 20260-53-1 | MFCD00012820 | 25G
Nicotinoyl chloride hydrochloride, 20260-53-1, MFCD00012820, 25G
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Chem-Impex International, Inc. 2,4,6-Trimethylbenzoyl chloride | MFCD00013650 | 25G
2,4,6-Trimethylbenzoyl chloride, MFCD00013650, 25G
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Aqua Solutions Phosgene Indicator | 75-44-5 | MFCD00036119 | 500 mL
Phosgene Indicator | Mol Wt: 98.92 | 75-44-5 | MFCD00036119 | 500 mL
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AdipoGen Methyl phthaloyl chloride
Chemical. CAS 4397-55-1. Formula C9H7ClO3. MW 198.6. Synthetic. Building block for synthesis.
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CPC Scientific 2-Furoyl-Leu-Ile-Gly-Arg-Leu-NH2 (trifluoroacetate salt) 0.5MG
PAR2 Tethered Ligand (Murine) / Protease-Activated Receptor 2 (PAR2) AgonistONE-LETTER SEQUENCE: 2-Furoyl-LIGRL-NH2MOLECULAR FORMULA: C31H52N9O7MOLECULAR WEIGHT:662.8STORAGE CONDITIONS: -20 5CRESEARCH AREA: Hematology
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Medchemexpress LLC 1-palmitoyl-2-arachidonoyl-sn-glycero-3-phosphocholine | 35418-58-7 | MFCD00171671 | 99.0% | C44H80NO8P | 10MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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1-palmitoyl-2-arachidonoyl-sn-glycero-3-phosphocholine (PAPC) is a phosphatidylcholine-class phospholipid containing a palmitoyl (16:0) chain at sn-1 and an arachidonoyl (20:4) chain at sn-2. It is provided as a high-purity research reagent and reference standard for studies in lipid biology, membrane structure, and signaling pathways.
- High purity (99.0%) for analytical and research use.
- Suitable for membrane biophysics and lipid signaling studies.
- Typically supplied in small-mass vials or as a solution in chloroform for handling.
- Well characterized: CAS 35418-58-7; formula C44H80NO8P.
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Chemscene ChemScene | Cyclobutanecarboxylic acid | 100G | CS-W011325 | 0.98 | 3721-95-7| MFCD00001323 | 100.12
ChemScene | Cyclobutanecarboxylic acid | 100G | CS-W011325 | 0.98 | 3721-95-7| MFCD00001323 | 100.12
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![Apexbio Technology LLC [Des-octanoyl]-Ghrelin (rat) 307950-60-3 1mg](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000090387.png-250.jpg)
Apexbio Technology LLC [Des-octanoyl]-Ghrelin (rat) 307950-60-3 1mg
Des-octanoyl-Ghrelin (rat) is a desacylated peptide derivative lacking the octanoyl modification present in ghrelin resulting in decreased affinity for the growth hormone secretagogue receptor type 1a (GHS-R1a) It modulates metabolic processes such as energy homeostasis glucose regulation insulin sensitivity and lipid metabolism primarily through alternative receptor-mediated pathways Des-octanoyl-Ghrelin (rat) exerts its biological activity via modulation of endocrine regulation and inflammatory responses Based on these pharmacological properties Des-octanoyl-Ghrelin (rat) holds research potential in studies of appetite control metabolic disorders and elucidating signaling pathways linked to metabolism-related diseases
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