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Filtered Search Results
Cambridge Isotope Laboratories L-CARNITINE:HCL, O-DECANOYL (N-METHYL-D3, 98%), 0.1 MG
L-CARNITINE:HCL, O-DECANOYL (N-METHYL-D3, 98%), 0.1 MG
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![eMolecules 48212-99-3 | N4-Anisoyl-2'-deoxycytidine | Synthonix - Stock | MFCD00043145 | 361.354 | C17H19N3O6 | 95.000 | COc1ccc(cc1)C(=O)Nc1ccn([C@H]2C[C@H](O)[C@@H](CO)O2)c(=O)n1 | 1g | 495871656](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502167948.JPG-250.jpg)
eMolecules 48212-99-3 | N4-Anisoyl-2'-deoxycytidine | Synthonix - Stock | MFCD00043145 | 361.354 | C17H19N3O6 | 95.000 | COc1ccc(cc1)C(=O)Nc1ccn([C@H]2C[C@H](O)[C@@H](CO)O2)c(=O)n1 | 1g | 495871656
N4-Anisoyl-2'-deoxycytidine | Synthonix - Stock | 48212-99-3 | MFCD00043145 | 361.354 | C17H19N3O6 | 95.000 | COc1ccc(cc1)C(=O)Nc1ccn([C@H]2C[C@H](O)[C@@H](CO)O2)c(=O)n1 | 1g | 495871656
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CPC Scientific Decy-Arg-Val-Lys-Arg-CMK (trifluoroacetate salt) 25MG
Peptidyl chloromethylketone that binds to the catalytic site of furin and thus inhibits cleavage and fusion activity of viral glycoproteins, as well as virus replication. This compound also decreases the production of b-amyloid-induced active matrix metalloproteinase 2 in U87 cells. Furthermore, other than furin N-1505 the protein also inhibited the proprotein convertases PC7/LPC, PACE4, and PC6 (W.Garten, personal communication).SEQUENCE: Decy-Arg-Val-Lys-Arg-CMK (trifluoroacetate salt)ONE-LETTER SEQUENCE: Decy-RVKR-CMKMOLECULAR FORMULA: C34H66Cl1N11O5MOLECULAR WEIGHT: 744.4STORAGE CONDITIONS: -20 5 CCAS REGISTRY NUMBER: [150113-99-8]SYNONYMS: Furin Inhibitor I, Dec-RVKR-CMK, Furin Convertase Inhibitor (Chloromethylketone)RESEARCH AREA: ApoptosisREFERENCES:W.Garten et al., Virology, 172, 25 (1989)A.Stieneke-Grber et al., EMBO J., 11, 2407 (1992)S.Hallenberger et al., Nature, 360, 358 (1992)W.Garten et al., Biochimie, 76, 217 (1994)J.-B.Denault et al., FEBS
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Medchemexpress LLC 1-palmitoyl-2-oleoyl-sn-glycerol, 1-oleoyl-3-palmitoylglycerol (1:1) | 00-00-0 | 97.2% | 1189.90 g·mol⁻¹ | C74H140O10 | 5 MG
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1-Palmitoyl-2-oleoyl-sn-glycerol, 1-oleoyl-3-palmitoylglycerol (1:1) is a 1:1 mixture of two diacylglycerol isomers. It is a biologically active diacylglycerol (DAG) species and functions as a hypoxia-inducible factor (HIF) inducer, provided as a research reagent for studies of DAG signaling and HIF-related pathways.
- Major active component of diacylglycerol (DAG).
- Acts as a hypoxia-inducible factor (HIF) inducer.
- Supplied as a purified solid suitable for research use.
- High reported purity (97.2%).
- Available in small pre-weighed pack sizes for convenient handling.
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Apexbio Technology LLC Decanoyl-RVKR-CMK(Synonyms: Dec-RVKR-CMK, Decanoyl-Arg-Val-Lys-Arg-chloromethylketone), 1mg, CAS: 150113-99-8.
Decanoyl-RVKR-CMK (CAS 150113-99-8) is a small molecule inhibitor targeting proprotein convertases (PCs) enzymes responsible for processing precursor proteins into biologically active peptides and activating various enzymes and growth factors This inhibitor has been observed to suppress regulated secretion and maturation of the neuroendocrine peptide VGF in PC12 cells Additionally topical administration inhibited epidermal proliferation induced by phorbol ester treatment in K5-PACE4 transgenic mice and reduced basal keratinocyte proliferation Decanoyl-RVKR-CMK is relevant in studies investigating PCs as potential targets for therapeutic approaches in cancer and related proliferative disorders
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Medchemexpress LLC 1-palmitoyl-2-stearoyl-sn-glycero-3-phosphocholine | 59403-51-9 | MFCD00674325 | 99.9% | 762.09 g·mol⁻¹ | C42H84NO8P | 10 MG
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1-Palmitoyl-2-stearoyl-sn-glycero-3-phosphocholine is an asymmetrical phosphatidylcholine used in liposome and membrane model research. It contains defined palmitoyl (C16:0) and stearoyl (C18:0) fatty acyl chains and the phosphate is esterified to choline. Supplied as a high-purity solid suitable for formulation, biophysical studies, and analytical applications.
- Asymmetrical phospholipid with defined fatty acyl chains.
- High purity suitable for analytical and formulation use.
- Solid powder form for easy handling.
- Recommended storage: powder -20°C for long-term stability.
- Commonly used in liposome preparation and membrane model systems.
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Medchemexpress LLC 1-palmitoyl-2-linoleoyl-3-chloropropanediol | 1363153-57-4 | MFCD28988994 | 99.4% | 611.38 | C37H67ClO4 | 1mg
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1-Palmitoyl-2-linoleoyl-3-chloropropanediol is an ester product
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Medchemexpress LLC Methanaminium, 1-carboxy-N,N,N-trimethyl-, chloride (1:1) | 590-46-5 | 153.61 | 10 G
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Betaine chloride is a natural compound found in many foods and is an active methyl-donor that can maintain normal DNA methylation patterns. It is supplied as a white to off-white solid.
- Can significantly inhibit HeLa cell proliferation at increasing levels.
- Prevents hepatic triglyceride accumulation and liver injury when supplemented with alcohol.
- Improves methylation state of adipose tissue.
- White to off-white solid appearance.
- Soluble in water and DMSO.
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Medchemexpress LLC N-Heptanoyl-DL-homos | 213.27 g/mol | C11H19NO3 | 10MG
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N-Heptanoyl-DL-homoserine lactone is a serine derivative[1]
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Medchemexpress LLC N6-propionyl-L-lysine | 1974-17-0 | MFCD26793597 | 99.9% | 202.25 g/mol | C9H18N2O3 | 250 MG
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N6-propionyl-L-lysine is a propionylated derivative of L-lysine supplied as a solid for laboratory research and biochemical studies.
- Molecular formula: C9H18N2O3.
- Molecular weight: 202.25 g/mol.
- CAS number: 1974-17-0.
- Purity typically reported at ~99.9% (manufacturer documents contain close values).
- Appearance: white to off-white solid.
- Applications: studies of lysine acylation, epigenetic modification assays, and amino acid derivative research.
- Available packaging: e.g., 100 mg, 250 mg, 1 g, 5 g, 10 g, 50 g.
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Avanti Polar Lipids 1-PALMITOYL-2-GLUTARYL-SN, 1MG
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Avanti Polar Lipids | 1-palmitoyl-2-glutaryl-sn-glycero-3-phosphocholine | 1mg | 870602P-1mg | Purity: >99% | 89947-79-5 | MW: 609.729
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eMolecules 7778-42-9 | Sulfamoyl chloride | Combi-Blocks, Inc. | MFCD11519990 | 115.530 | ClH2NO2S | 95.000 | NS(Cl)(=O)=O | 500g | 866384821
Sulfamoyl chloride | Combi-Blocks, Inc. | 7778-42-9 | MFCD11519990 | 115.530 | ClH2NO2S | 95.000 | NS(Cl)(=O)=O | 500g | 866384821
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eMolecules 7778-42-9 | Sulfamoyl Chloride | AA Blocks LLC | MFCD11519990 | 115.530 | ClH2NO2S | 0.000 | NS(Cl)(=O)=O | 10g | 414434106
Sulfamoyl Chloride | AA Blocks LLC | 7778-42-9 | MFCD11519990 | 115.530 | ClH2NO2S | 0.000 | NS(Cl)(=O)=O | 10g | 414434106
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eMolecules 4755-77-5 | Ethyl oxalyl chloride | Combi-Blocks | MFCD00000706 | 136.530 | C4H5ClO3 | 98.000 | CCOC(=O)C(Cl)=O | 100g | 517025801
Ethyl oxalyl chloride | Combi-Blocks | 4755-77-5 | MFCD00000706 | 136.530 | C4H5ClO3 | 98.000 | CCOC(=O)C(Cl)=O | 100g | 517025801
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eMolecules 7778-42-9 | Sulfamoyl chloride | Synthonix - Stock | MFCD11519990 | 115.530 | ClH2NO2S | 95.000 | NS(Cl)(=O)=O | 10g | 495881799
Sulfamoyl chloride | Synthonix - Stock | 7778-42-9 | MFCD11519990 | 115.530 | ClH2NO2S | 95.000 | NS(Cl)(=O)=O | 10g | 495881799
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