phosphatidyl ethanolamine Suppliers USA

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1, 2-Dioleoyl -sn-glycero-3-phosphatidyl ethanolamine-d4 1, 2-Dioleoyl -sn-glycero-3-phosphatidyl ethanolamine-d4 is labelled 1, 2-Dioleoyl -sn-glycero-3-phosphatidyl ethanolamine (DOPE) (D482210) which is a synthetic analog of naturally-occurring PE containing 18:1 fatty acids at the sn-1 and sn-2 positions. DOPE can be used as an emulsifier to facilitate DNA-liposome complex transport across membranes. It is used in combination with cationic phospholipids to increase efficiency during DNA transfection studies as a non-viral method of gene delivery. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C41H74D4NO8P, Molecular Weight: 748.06. US Biological Life Sciences. USBiological 9
Worldwide
1, 2-Dioleoyl -sn-glycero-3-phosphatidyl ethanolamine (DOPE) 1, 2-Dioleoyl -sn-glycero-3-phosphatidyl ethanolamine (DOPE) is a synthetic analog of naturally-occurring PE containing 18:1 fatty acids at the sn-1 and sn-2 positions. DOPE can be used as an emulsifier to facilitate DNA-liposome complex transport across membranes. It is used in combination with cationic phospholipids to increase efficiency during DNA transfection studies as a non-viral method of gene delivery. Group: Biochemicals. Grades: Highly Purified. CAS No. 4004-5-1. Pack Sizes: 25mg, 100mg. Molecular Formula: C41H78NO8P, Molecular Weight: 744.03. US Biological Life Sciences. USBiological 9
Worldwide
Methoxy polyethylene glycol diastearoyl phosphatidyl ethanolamine MPEG-2000-DSPE, 1,2-Distearoyl-phosphatidyl Ethanolamine-Methoxy-Polyethyleneglycol Conjugate. CAS No. 147867-65-0. Product ID: 2-08563. Molecular formula: C133H263NO55P Na. Mole weight: 2807. Purity: 0.98. CarboMer Inc
1,2-Dihexadecanoyl-sn-glycero-3-phospho-[n-dansyl]ethanolamine 1,2-Dihexadecanoyl-sn-glycero-3-phospho-[n-dansyl]ethanolamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dansyl-dppe, P3656_SIGMA, MolPort-003-959-241, CID133681, L-alpha-Phosphatidylethanolamine, dipalmitoyl, N-dansyl, 1,2-Dipalmitoyl-sn-glycero-3-phospho-(N-dansyl)ethanolamine, N-5-Dimethylaminonaphthalene-1-sulfonyl-dipalmitoylphosphatidylethanolamine, 81425-71-0, Hexadecanoic acid, 1-((((2-(((5-(dimethylamino)-1-naphthalenyl)sulfonyl)amino)ethoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl ester, (R)-. Product Category: Heterocyclic Organic Compound. CAS No. 81425-71-0. Molecular formula: C49H85N2O10PS. Mole weight: 925.25. Purity: 0.96. IUPACName: [(2R)-1-[2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]ethoxy-hydroxyphosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] hexadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCNS(=O)(=O)C1=CC=CC2=C1C=CC=C2N(C)C)OC(=O)CCCCCCCCCCCCCCC. Product ID: ACM81425710. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
Boc-β-Alaninol A reagent used in the synthesis of phosphatidyl ethanolamines and ornithine. Synonyms: tert-Butyl N-(3-hydroxypropyl)carbamate; tert-Butyl N-(3-hydroxypropyl)carbamate; N-tert-Butyloxycarbonyl-3-hydroxy-propylamine; 3-(Boc-amino)-1-propanol. Grades: ≥ 99 % (TLC). CAS No. 58885-58-8. Molecular formula: C8H17NO3. Mole weight: 175.2. BOC Sciences 4
Boc-Glycinol A reagent used in the synthesis of phosphatidyl ethanolamines and ornithine. Synonyms: 2-(Boc-amino)-ethanol; Boc-ethanolamine; N-Boc-ethanolamine; tert-Butyl N-(2-hydroxyethyl)carbamate; tert-butyl (2-hydroxyethyl)carbamate. Grades: ≥ 97 % (Assay). CAS No. 26690-80-2. Molecular formula: C7H15NO3. Mole weight: 161.2. BOC Sciences 4
Cephaeline Cephaeline is a phenolic alkaloid in Indian Ipecac roots. Cephaeline exhibits potent inhibition of both Zika virus (ZIKV) and Ebola virus (EBOV) infections. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cephaeline;O-Phosphatidyl-ethanolamine;Cefalin;(-)-Cephaelin;(1R)-1-[[(2S,3R,11bS)-3-Ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-yl]methyl]-1,2,3,4-tetrahydro-7-methoxy-6-isoquinolinol;7,10,11-Trimethoxyemetan-6-ol;Cepheline;Desmethylemetine. Product Category: Inhibitors. Appearance: Off-White to Pale Yellow Solid. CAS No. 483-17-0. Molecular formula: C28H38N2O4. Mole weight: 466.61232. Purity: 0.9841. Canonical SMILES: OC1=CC2=C([C@@H](C[C@@H]3[C@@H](CC)CN4CCC5=CC(OC)=C(OC)C=C5[C@]4([H])C3)NCC2)C=C1OC. Density: 1.21±0.1 g/cm³ (20 ºC 760 Torr). Product ID: ACM483170. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
Choline Kinase (Crude Enzyme) Choline kinase (also known as CK,ChoK and choline phosphokinase) is an enzyme which catalyzes the first reaction in the choline pathway for phosphatidylcholine (PC) biosynthesis. This reaction involves the transfer of a phosphate group from adenosine triphosphate (ATP) to choline in order to form phosphocholine. Thus, the two substrates of this enzyme are ATP and choline, whereas its two products are adenosine diphosphate (ADP) and O-phosphocholine. Choline kinase requires magnesium ions (+2) as a cofactor for this reaction. This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing groups (phosphotransferases) with an alcohol grou... CHKA and CHKB and are only active in their homodimeric, heterodimeric and oligomeric forms. This product with the indicated enzyme activity was briefly purified from engineered E. coli. Applications: Biotechnology; diagnostics; drug development; medicine. Group: Enzymes. Synonyms: Choline Kinase (phosphorylating); choline phosphokinase; choline-ethanolamine kinase. Enzyme Commission Number: EC 2.7.1.32. CAS No. 9026-67-9. Activity: Undetermined. Appearance: Clear to translucent yellow solution. Storage: at -20 °C or lower, for at least 1 month. Source: E. coli. Choline Kinase (phosphorylating); choline phosphokinase; choline-ethanolamine kinase. Pack: 100ml. Cat No: NATE-1825. Creative Enzymes
Glycerol 3-Phosphoethanolamine Glycerol 3-Phosphoethanolamine is the product of a alcoholysis reaction with phosphatidylcholine and phosphatidyl ethanolamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1190-00-7. Pack Sizes: 25mg, 100mg. Molecular Formula: C5H14NO6P, Molecular Weight: 215.14. US Biological Life Sciences. USBiological 3
Worldwide
1, 2-Dioleoyl -sn-glycero-3-phosphatidyl ethanolamino (+)-biotin 1, 2-Dioleoyl -sn-glycero-3-phosphatidyl ethanolamino (+)-biotin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25mg. US Biological Life Sciences. USBiological 4
Worldwide
1, 2-Dioleoyl -sn-glycero-3-phosphatidyl ethanolamino caproylmaleimide 1, 2-Dioleoyl -sn-glycero-3-phosphatidyl ethanolamino caproylmaleimide. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 4
Worldwide

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