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| Product | Description | |
|---|---|---|
| Phorbol-12-myristate-13-acetate | 1mg Pack Size. Group: Analytical Reagents, Bioactive Small Molecules, Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics, Research Organics & Inorganics. Formula: C36H56O8. CAS No. 16561-29-8. Prepack ID 90028661-1mg. Molecular Weight 616.83. See USA prepack pricing. |  |
| Phorbol-12-myristate-13-acetate - CAS 16561-29-8 | Phorbol-12-myristate-13-acetate, CAS 16561-29-8, is the most common phorbol ester. Activates PKC at nanomolar concentrations. Group: Fluorescence/luminescence spectroscopy. |  |
| Phorbol 12-myristate 13-acetate (PMA, TPA, 12-O-Tetradecanoylphorbol 13-acetate) | Most commonly-used phorbol ester. Binds to and activates protein kinase C (PKC) at nM concentrations. Induces cell growth arrest through a variety of pathways including the mitogen-activated protein kinases (MAPKs), p38 and c-Jun N-terminal kinase (JNK) pathways mediated by cyclin dependent kinase (CDK) inhibitors such as p21WAF1/CIP1, p27KIP1, p15 and p16. Potent mouse skin tumor promoter. Promoter of inducible NOS (iNOS; NOS II). Apoptosis inducer. Potential effective cancer therapeutic agent. Inhibitor of anti-lipolytic activity of insulin. Group: Biochemicals. Alternative Names: PMA; TPA; 12-O-Tetradecanoylphorbol 13-acetate. Grades: Highly Purified. CAS No. 16561-29-8. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C36H56O8, Molecular Weight: 616.83. US Biological Life Sciences. |  Worldwide |
| Phorbol 12-phenylacetate 13-acetate 20-homovanillate | solid. Group: Fluorescence/luminescence spectroscopy. | |
| phorbol-diester hydrolase | Hydrolyses the 12-ester bond in a variety of 12,13-diacylphorbols (phorbol is a diterpenoid); this reaction inactivates the tumour promotor 12-O-tetradecanoylphorbol-13-acetate from croton oil. Group: Enzymes. Synonyms: diacylphorbate 12-hydrolase; diacylphorbate 12-hydrolase; phorbol-12,13-diester 12-ester hydrolase; PDEH. Enzyme Commission Number: EC 3.1.1.51. CAS No. 81181-74-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3479; phorbol-diester hydrolase; EC 3.1.1.51; 81181-74-0; diacylphorbate 12-hydrolase; diacylphorbate 12-hydrolase; phorbol-12,13-diester 12-ester hydrolase; PDEH. Cat No: EXWM-3479. |  |
| Phormia defensin A | Phormia defensin A is an antimicrobial peptide found in Phormia terranovae (Northern black blowfly), and has antibacterial activity against gram-positive bacteria. Synonyms: Phormiadefensin A; Phormicin A; Insect defensin A. Grades: >98%. CAS No. 134090-74-7. Molecular formula: C163H270N58O52S6. Mole weight: 4066.65. |  |
| Phormia defensin B | Phormia defensin B is an antimicrobial peptide found in Phormia terranovae (Northern black blowfly), and has antibacterial activity. Synonyms: Phormicin B; Insect defensin B; Phormicin peptide B. Grades: >98%. CAS No. 119418-08-5. Molecular formula: C167H279N61O52S6. Mole weight: 4165.79. | |
| Phormicin precursor | Phormicin precursor is an antimicrobial peptide found in Protophormia terraenovae (Northern black blowfly), and has antibacterial activity. Grades: >98%. | |
| pH/ORP Cleaning Solution | pH/ORP Cleaning Solution. Group: Electrolytes. |  |
| pH/ORP Protein Cleaning Solution | pH/ORP Protein Cleaning Solution. Group: Electrolytes. | |
| pH/ORP Storage Solution | pH/ORP Storage Solution. Group: Electrolytes. | |
| Phortress | Phortress. Group: Biochemicals. Grades: Purified. CAS No. 328087-38-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Phortress | Phortress, a lysyl amide prodrug of the benzothiazole 5-fluoro 203, is an apoptosis stimulant potentially for the treatment of solid tumours. Phortress had no effect on HUVEC and MRCV cell proliferation and survival. Unlike paclitaxel and fumagillin, Phortress did not inhibit endothelial tube differentiation. Synonyms: (2S)-2,6-Diamino-N-[4-(5-fluoro-2-benzothiazolyl)-2-methylphenyl]hexanamide dihydrochloride; Phortress; NSC 710305; NSC710305; NSC-710305; 5F-DF-203-L-lysinamide; 5FDF 203Llysinamide. Grades: ≥98% by HPLC. CAS No. 328087-38-3. Molecular formula: C20H23FN4OS.2HCl. Mole weight: 459.41. | |
| Phortress | Phortress is a high affinity AhR ligand that elicits antitumor activity by inducing transcription of CYP1A1 [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NSC 710305. CAS No. 328087-38-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103223. |  |
| Phosal 50 PG | Phosal 50 PG is a cosolvent (standardised phosphatidylcholine concentrate). Phosal 50 PG as a carrier for lipophilic compounds, can improve the absorption, efficacy and therapeutic index of the active ingredient[1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 774594-96-6. Pack Sizes: 25 mL; 50 mL; 100 mL. Product ID: HY-Y1903. | |
| Phosalone | Phosalone. Group: Biochemicals. Alternative Names: Phosphorodithioic acid O,O-diethyl S-[(6-chloro-2-oxobenzoxazolin-3-yl)methyl] Ester; RP 11974; Rubitox; S-(6-Chloro-2-oxobenzoxazolin-3-yl)methyl Diethyl Phosphoro thiolothionate; S-[6-Chloro-3-(mercaptomethyl)-2-benzoxazolinone] O,O-diethyl Phosphorodithioate; Zolone; Zolone 35EC; Zolone Flo; Zolone PM; 3- (O, O-Diethyl dithiophosphoryl methyl ) -6-chlorobenzoxazolinone; 6-Chloro-3- (O, O-diethyl dithiophosphoryl methyl ) benzoxazolone; Agria 1060; Benzophosphate; Chipman 11974; Fosalon; Fozolone; KB Insectes; NIA 9241; O,O-Diethyl S- [6-chloro-3- (mercaptomethyl) -2-benzoxazolinone] phosphorodithioate; Phosalon; Phosphorodithioic Acid, O,O-Diethyl Ester, S-ester with 6-Chloro-3-(mercaptomethyl)-2-benzoxazolinone; S-[(6-chloro-2-oxo-3(2H)-benzoxazolyl)methyl] O,O-Diethyl Ester Phosphorodithioic Acid. Grades: Highly Purified. CAS No. 2310-17-0. Pack Sizes: 1g. Molecular Formula: C12H15ClNO4PS2, Molecular Weight: 367.81. US Biological Life Sciences. | Worldwide |
| Phosalone | Phosalone is a member of the organophosphate family of insecticides. Uses: Scientific research. Group: Signaling pathways. CAS No. 2310-17-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B2029. | |
| Phosgenated p-nitrophenyl(polystyrene)ketoxime | Phoxime resin. CAS No. Product ID: 7-00240. Purity: typical loading ca. 1.2 mmol Cl/g. Properties: |  |
| Phosgeneiminium chloride | Phosgeneiminium chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 33842-02-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Phoslactomycin A | It is produced by the strain of Str. nigrescens. The main component E has weak effect against gram-positive bacteria, but has strong effect against fungi. Its antimicrobial activity is similar to Phoslactomycin E. Synonyms: Propanoic acid, 2-methyl-, (1S,3R)-3-[(1Z,3Z,5R,7R,8R,9E)-8-(2-aminoethyl)-10-[(2S,3S)-3-ethyl-3,6-dihydro-6-oxo-2H-pyran-2-yl]-5,8-dihydroxy-7-(phosphonooxy)-1,3,9-decatrien-1-yl]cyclohexyl ester; Propanoic acid, 2-methyl-, 3-[8-(2-aminoethyl)-10-(3-ethyl-3,6-dihydro-6-oxo-2H-pyran-2-yl)-5,8-dihydroxy-7-(phosphonooxy)-1,3,9-decatrienyl]cyclohexyl ester, [2S-[2a[1Z(1R*, 3S*), 3Z, 5S*, 7S*, 8S*, 9E], 3a]]-; (+)-Phoslactomycin A. CAS No. 122856-25-1. Molecular formula: C29H46NO10P. Mole weight: 599.65. | |
| Phoslactomycin B | It is produced by the strain of Str. nigrescens. The main component E has weak effect against gram-positive bacteria, but has strong effect against fungi. Its antimicrobial activity is similar to Phoslactomycin E. Synonyms: (+)-Phoslactomycin B; 2H-Pyran-2-one, 6-[(1E,3R,4R,6R,7Z,9Z)-3-(2-aminoethyl)-10-cyclohexyl-3,6-dihydroxy-4-(phosphonooxy)-1,7,9-decatrien-1-yl]-5-ethyl-5,6-dihydro-, (5S,6S)-. CAS No. 122856-26-2. Molecular formula: C25H40NO8P. Mole weight: 513.56. | |
| Phoslactomycin C | It is produced by the strain of Str. nigrescens. The main component E has weak effect against gram-positive bacteria, but has strong effect against fungi. Its antimicrobial activity is similar to Phoslactomycin E. Synonyms: Phosphazomycin C1; Butanoic acid, 3-methyl-, 3-[8-(2-aminoethyl)-10-(3-ethyl-3,6-dihydro-6-oxo-2H-pyran-2-yl)-5,8-dihydroxy-7-(phosphonooxy)-1,3,9-decatrienyl]cyclohexyl ester. CAS No. 122856-27-3. Molecular formula: C30H48NO10P. Mole weight: 613.67. | |
| Phoslactomycin D | It is produced by the strain of Str. nigrescens. The main component E has weak effect against gram-positive bacteria, but has strong effect against fungi. Its antimicrobial activity is similar to Phoslactomycin E. Synonyms: Pentanoic acid, 4-methyl-, 3-(8-(2-aminoethyl)-10-(3-ethyl-3,6-dihydro-6-oxo-2H-pyran-2-yl)-5,8-dihydroxy-7-(phosphonooxy)-1,3,9-decatrienyl)cyclohexyl ester. CAS No. 122856-28-4. Molecular formula: C31H50NO10P. Mole weight: 627.70. | |
| Phoslactomycin E | It is produced by the strain of Str. nigrescens. It is the main component, which has weak effect against gram-positive bacteria, but has strong effect against fungi. Synonyms: Cyclohexanecarboxylic Acid, 3-(8-(2-Aminoethyl)-10-(3-Ethyl-3,6-Dihydro-6-Oxo-2H-Pyran-2-Yl)-5,8-Dihydroxy-7-(Phophonooxy)-1,3,9-Decatrienyl)Cyclohexyl Ester. CAS No. 122856-29-5. Molecular formula: C32H50NO10P. Mole weight: 639.71. | |
| Phoslactomycin F | It is produced by the strain of Str. nigrescens. The main component E has weak effect against gram-positive bacteria, but has strong effect against fungi. Its antimicrobial activity is similar to Phoslactomycin E. Synonyms: Hexanoic acid, 4-methyl-, 3-(8-(2-aminoethyl)-10-(3-ethyl-3,6-dihydro-6-oxo-2H-pyran-2-yl)-5,8-dihydroxy-7-(phosphonooxy)-1,3,9-decatrienyl)cyclohexyl ester. CAS No. 122856-30-8. Molecular formula: C32H52NO10P. Mole weight: 641.73. | |
| Phosmet | Phosmet. Group: Biochemicals. Alternative Names: S-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl] O,O-Dimethyl Ester Phosphorodithioic Acid; O,O-Dimethyl S-phthalimidomethyl Ester Phosphorodithioic Acid; O,O-Dimethyl Ester Phosphorodithioic Acid S-ester with N- (Mercaptomethyl) phthalimide; Decemthion; Decemthion EK 20; Decemthion P-6; Decemtion; Fosmet; Ftalophos; GWN 1976; Imidan; Imidathion; N- (Mercaptomethyl) phthalimide S-(O,O-dimethyl phosphorodithioate); O,O-Dimethyl S-(phthalimidomethyl) Dithiophosphate; O,O-Dimethyl S-phthalimidomethyl Phosphorodithioate; O,O-Dimethyl S-phthalimidomethyl Phosphorodithioate; Orbisect; Ordatox; PMP; PMP (pesticide); Phosmet; Phthalophos; Porect; Prolate; R 1504; S-Phthalimidomethyl O,O-dimethyl Phosphorodithioate; Safidon; Simidan; Starbar GX 118; Stauffer R 1504. Grades: Highly Purified. CAS No. 732-11-6. Pack Sizes: 100mg. Molecular Formula: C11H12NO4PS2, Molecular Weight: 317.32. US Biological Life Sciences. | Worldwide |
| Phosmet-d6 | Phosmet-d6. Group: Biochemicals. Alternative Names: S-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl] O,O-Dimethyl Ester Phosphorodithioic Acid-d6; O,O-Dimethyl S-phthalimidomethyl Ester Phosphorodithioic Acid-d6; O,O-Dimethyl Ester Phosphorodithioic Acid S-ester with N- (Mercaptomethyl) phthalimide-d6; Decemthion-d6; Decemthion EK 20-d6; Decemthion P-6-d6; Decemtion-d6; Fosmet-d6; Ftalophos-d6; GWN 1976-d6; Imidan-d6; Imidathion-d6; N- (Mercaptomethyl) phthalimide S-(O,O-dimethyl phosphorodithioate)-d6; O,O-Dimethyl S-(phthalimidomethyl) Dithiophosphate-d6; O,O-Dimethyl S-phthalimidomethyl Phosphorodithioate-d6; O,O-Dimethyl S-phthalimidomethyl Phosphorodithioate-d6; Orbisect-d6; Ordatox-d6; PMP-d6; PMP (pesticide)-d6; Phosmet-d6; Phthalophos-d6; Porect-d6; Prolate-d6; R 1504-d6; S-Phthalimidomethyl O,O-dimethyl Phosphorodithioate-d6; Safidon-d6; Simidan-d6; Starbar GX 118-d6; Stauffer R 1504-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C11H6D6NO4PS2, Molecular Weight: 323.36. US Biological Life Sciences. | Worldwide |
| Phosmet-(dimethyl-d6) | analytical standard. Group: Pesticides & metabolites standards. | |
| Phosmet-Oxon | Phosmet-Oxon. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHOSMET-OXON. Product Category: Heterocyclic Organic Compound. CAS No. 3785-33-9. Molecular formula: C11H12NO5PS. Mole weight: 301.26. Product ID: ACM3785339. Alfa Chemistry ISO 9001:2015 Certified. Categories: Phosmet oxon. |  |
| Phosmidosine | It is produced by the strain of Str. sp. RK-16. It can inhibit the cell cycle progression and cell morphology recovery of srcts-NRK cells. It has antifungal effect. Synonyms: Phosmidosine A; Adenosine, 7,8-dihydro-8-oxo-, 5'- (methyl (2-pyrrolidinylcarbonyl) phosphoramidate) , (S)-; 5'-O-[Methoxy[[[(2S)-pyrrolidin-2α-yl]carbonyl]amino]phosphinyl]-7,8-dihydro-8-oxoadenosine; Adenosine, 7,8-dihydro-8-oxo-, 5'-[methyl N- [ (2S) -2-pyrrolidinylcarbonyl] phosphoramidate]. CAS No. 134966-01-1. Molecular formula: C16H24N7O8P. Mole weight: 473.38. | |
| Phosmidosine B | It is produced by the strain of Str. sp. RK-16. It can inhibit the cell cycle progression and cell morphology recovery of srcts-NRK cells. Synonyms: Adenosine, 7,8-dihydro-8-oxo-, 5'- [hydrogen [ (2S) -2-pyrrolidinylcarbonyl] phosphoramidate] ; Adenosine, 7,8-dihydro-8-oxo-, 5'-[hydrogen (2-pyrrolidinylcarbonyl) phosphoramidate], (S)-. CAS No. 146425-23-2. Molecular formula: C15H22N7O8P. Mole weight: 459.35. | |
| Phosmidosine C | It is produced by the strain of Str. sp. RK-16. Molecular formula: C11H17N6O7P. Mole weight: 376.26. | |
| Phosphamide Mustard | Phosphamide Mustard is a cytotoxic metabolite of Cyclophosphamide. Synonyms: N,N-Bis(2-chloroethyl)phosphorodiamidic Acid Cyclohexylamine Salt; NSC 69945. Grades: > 95%. CAS No. 1566-15-0. Molecular formula: C10H24N3Cl2O2P. Mole weight: 320.2. | |
| Phosphatase, Acid from potato | lyophilized powder, ?0.5 unit/mg solid. Group: Fluorescence/luminescence spectroscopy. | |
| Phosphatase, Acid from wheat germ | ?0.4 unit/mg solid. Group: Fluorescence/luminescence spectroscopy. | |
| Phosphatase, Alkaline from bovine intestinal mucosa | lyophilized powder, ?10 DEA units/mg solid. Group: Fluorescence/luminescence spectroscopy. | |
| Phosphatase, Alkaline, Shrimp, Recombinant Bioassay, Dilution Buffer | Phosphatase, Alkaline, Shrimp, Recombinant Bioassay, Dilution Buffer. Group: Molecular Biology. Grades: Molecular Biology Grade. CAS No. 9001-78-9. Pack Sizes: 500ul, . US Biological Life Sciences. | Worldwide |
| Phosphatase, Alkaline, Shrimp, Recombinant Bioassay, Reaction Buffer (10X) | Phosphatase, Alkaline, Shrimp, Recombinant Bioassay, Reaction Buffer (10X). Group: Molecular Biology. Grades: Molecular Biology Grade. CAS No. 9001-78-9. Pack Sizes: 1ml, . US Biological Life Sciences. | Worldwide |
| Phosphatase, Alkaline, Shrimp, Recombinant, Bioassay, Recombinant | Phosphatase, Alkaline, Shrimp, Recombinant, Bioassay, Recombinant. Group: Molecular Biology. Grades: Molecular Biology Grade. CAS No. 9001-78-9. Pack Sizes: 100U, 500U. US Biological Life Sciences. | Worldwide |
| Phosphatase from Escherichia coli, Recombinant | A phosphatase is an enzyme that removes a phosphate group from its substrate by hydrolysing phosphoric acid monoesters into a phosphate ion and a molecule with a free hydroxyl group (see dephosphorylation). This action is directly opposite to that of phosphorylases and kinases, which attach phosphate groups to their substrates by using energetic molecules like ATP. A common phosphatase in many organisms is alkaline phosphatase. Another large group of proteins present in archaea, bacteria, and eukaryote exhibits deoxyribonucleotide and ribonucleotide phosphatase or pyrophosphatase activities that catalyse the decomposition of dNTP/NTP into dNDP/NDP and a free phosphate ... phosphatase is collectively called as protein phosphatase, which removes a phosphate group from the phosphorylated amino acid residue of the substrate protein. Protein phosphorylation is a common posttranslational modification of protein catalyzed by protein kinases, and protein phosphatases reverse the effect. Group: Enzymes. Synonyms: HAD2. Enzyme Commission Number: EC 3.1.3.-. Purity: >95 % as judged by SDS-PAGE. Phosphatase. Mole weight: 26827.7 Da. Activity: 1.905 U/mg. Storage: Store at 4°C (shipped at room temperature). Form: Supplied in 3.2 M ammonium sulphate. Source: Escherichia coli str. K-12 substr. MG1655. Phosphatase; HAD2; EC 3.1.3.-. Cat No: NATE-1226. | |
| Phosphatase Inhibitor Cocktail 1 | DMSO solution. Group: Fluorescence/luminescence spectroscopy. | |
| Phosphatase Inhibitor Cocktail 2 | aqueous solution (dark coloration may develop upon storage, which does not affect the activity). Group: Fluorescence/luminescence spectroscopy. | |
| Phosphatase Inhibitor Cocktail 3 | DMSO solution. Group: Fluorescence/luminescence spectroscopy. | |
| Phosphatase Inhibitor Library | A collection of 80 phosphatase inhibitors with known activity; - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L9100. Categories: Phosphatase Inhibitor Libraries. |  |
| phosphate acetyltransferase | Also acts with other short-chain acyl-CoAs. Group: Enzymes. Synonyms: phosphotransacetylase; phosphoacylase; PTA. Enzyme Commission Number: EC 2.3.1.8. CAS No. 9029-91-8. PTA. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2260; phosphate acetyltransferase; EC 2.3.1.8; 9029-91-8; phosphotransacetylase; phosphoacylase; PTA. Cat No: EXWM-2260. | |
| phosphate butyryltransferase | This enzyme belongs to the family of transferases, specifically those acyltransferases transferring groups other than aminoacyl groups. The systematic name of this enzyme class is butanoyl-CoA:phosphate butanoyltransferase. This enzyme is also called phosphotransbutyrylase. This enzyme participates in butanoate metabolism. Group: Enzymes. Synonyms: phosphotransbutyrylase. Enzyme Commission Number: EC 2.3.1.19. CAS No. 9030-1-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2132; phosphate butyryltransferase; EC 2.3.1.19; 9030-01-7; phosphotransbutyrylase. Cat No: EXWM-2132. | |
| Phosphate derivative esters | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Phosphated Riboflavin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Phosphate-PEG5K-COOH | average Mn 5000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| Phosphate-PEG5K-COOH | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). Molecular formula: average Mn 5000. | |
| Phosphate-PEG5K-NH2 | TFA Salt, average Mn 5000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| Phosphate-PEG5K-NH2 | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). Molecular formula: average Mn 5000. O=P(O)(OCCOCC[NH3+])O.O=CC(F)(F)F. | |
| phosphate propanoyltransferase | Part of the degradation pathway for propane-1,2-diol. Group: Enzymes. Synonyms: PduL. Enzyme Commission Number: EC 2.3.1.222. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2169; phosphate propanoyltransferase; EC 2.3.1.222; PduL. Cat No: EXWM-2169. | |
| Phosphate Rock | Phosphate Rock. Uses: For analytical and research use. Group: Process materials, geological, cement & soils. Catalog: APS011211. Shipping: Room Temperature. | |
| phosphate-transporting ATPase | ABC-type (ATP-binding cassette-type) ATPase, characterized by the presence of two similar ATP-binding domains. Does not undergo phosphorylation during the transport process. A bacterial enzyme that imports phosphate anions. Group: Enzymes. Synonyms: ABC phosphate transporter. Enzyme Commission Number: EC 7.3.2.1 (Formerly EC 3.6.3.27). Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4664; phosphate-transporting ATPase; EC 3.6.3.27; ABC phosphate transporter. Cat No: EXWM-4664. | |
| phosphatidate cytidylyltransferase | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing nucleotide groups (nucleotidyltransferases). This enzyme participates in glycerophospholipid metabolism and phosphatidylinositol signaling system. Group: Enzymes. Synonyms: CDP diglyceride pyrophosphorylase; CDP-diacylglycerol synthase; CDP-diacylglyceride synthetase; cytidine diphosphoglyceride pyrophosphorylase; phosphatidate cytidyltransferase; phosphatidic acid cytidylyltransferase; CTP:1,2-diacylglycerophosphate-cytidyl transferase; CTP-diacylglycerol synthetase; DAG synthetase; CDP-DG. Enzyme Commission Number: EC 2.7.7.41. CAS No. 9067-83-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3253; phosphatidate cytidylyltransferase; EC 2.7.7.41; 9067-83-8; CDP diglyceride pyrophosphorylase; CDP-diacylglycerol synthase; CDP-diacylglyceride synthetase; cytidine diphosphoglyceride pyrophosphorylase; phosphatidate cytidyltransferase; phosphatidic acid cytidylyltransferase; CTP:1,2-diacylglycerophosphate-cytidyl transferase; CTP-diacylglycerol synthetase; DAG synthetase; CDP-DG. Cat No: EXWM-3253. | |
| phosphatidate phosphatase | This enzyme catalyses the Mg2+-dependent dephosphorylation of a 1,2-diacylglycerol-3-phosphate, yielding a 1,2-diacyl-sn-glycerol (DAG), the substrate for de novo lipid synthesis via the Kennedy pathway and for the synthesis of triacylglycerol. In lipid signalling, the enzyme generates a pool of DAG to be used for protein kinase C activation. The mammalian enzymes are known as lipins. Group: Enzymes. Synonyms: phosphatic acid phosphatase; acid phosphatidyl phosphatase; phosphatic acid phosphohydrolase; PAP, Lipin. Enzyme Commission Number: EC 3.1.3.4. CAS No. 9025-77-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3643; phosphatidate phosphatase; EC 3.1.3.4; 9025-77-8; phosphatic acid phosphatase; acid phosphatidyl phosphatase; phosphatic acid phosphohydrolase; PAP, Lipin. Cat No: EXWM-3643. | |
| Phosphatidic Acid 10% | Phosphatidic Acid 10%. |  CA, FL & NJ |
| Phosphatidic acid (Soy) Monosodium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Phosphatidyl 1-(D-2,3-dideoxy-myo-inositol) | Phosphatidyl 1-(D-2,3-dideoxy-myo-inositol) is an essential biomolecule, finding widespread application in cellular signaling cascades and lipid metabolic pathways. It is revered for its multifaceted role in studying lipid disorders, diabetes and neurodegenerative ailments. CAS No. 701976-55-8. Molecular formula: C28H57O9P. Mole weight: 568.72. | |
| phosphatidylcholine 12-monooxygenase | The enzyme, characterized from the plant Ricinus communis (castor bean), is involved in production of the 12-hydroxylated fatty acid ricinoleate. The enzyme, which shares sequence similarity with fatty-acyl desaturases, requires a cytochrome b5 as the electron donor. Group: Enzymes. Synonyms: ricinoleic acid synthase; oleate Δ12-hydroxylase; oleate Δ12-monooxygenase. Enzyme Commission Number: EC 1.14.18.4. CAS No. 77950-95-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0966; phosphatidylcholine 12-monooxygenase; EC 1.14.18.4; 77950-95-9; ricinoleic acid synthase; oleate Δ12-hydroxylase; oleate Δ12-monooxygenase. Cat No: EXWM-0966. | |
| Phosphatidylcholine 20% Powder "Sunflower Lecithin" | Phosphatidylcholine 20% Powder "Sunflower Lecithin". | CA, FL & NJ |
| Phosphatidylcholine 40% Powder | Phosphatidylcholine 40% Powder. | CA, FL & NJ |
| phosphatidylcholine-dolichol O-acyltransferase | This enzyme belongs to the family of transferases, specifically those acyltransferases transferring groups other than aminoacyl groups. Group: Enzymes. Enzyme Commission Number: EC 2.3.1.83. CAS No. 111839-04-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2264; phosphatidylcholine-dolichol O-acyltransferase; EC 2.3.1.83; 111839-04-4. Cat No: EXWM-2264. | |
| Phosphatidylcholine, hydrogenated | L-a-Lecithin, soy derived. Grades: pharmaceutical grade, endotoxin controlled. CAS No. 97281-48-6. Product ID: 2-08610. | |
| Phosphatidylcholine, hydrogenated | L-a-Lecithin, soy derived. Grades: pharmaceutical grade. CAS No. 97281-48-6. Product ID: 2-08609. | |
| Phosphatidylcholine, hydrogenated | L-a-Lecithin, soy derived. Grades: pharmaceutical grade. CAS No. 97281-48-6. Product ID: 2-08612. Purity: 0.9. Properties: Off-white to light yellow powder. | |
| Phosphatidylcholine-L-alpha-dipalmitoyl,[2-palmitoyl-1-14c] | Phosphatidylcholine-L-alpha-dipalmitoyl,[2-palmitoyl-1-14c]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHOSPHATIDYLCHOLINE-L-ALPHA-DIPALMITOYL, [2-PALMITOYL-1-14C];L-3-PHOSPHATIDYLCHOLINE,1-PALMITOYL-2-[1-14C]PALMITOYL. Product Category: Heterocyclic Organic Compound. CAS No. 109971-57-5. Molecular formula: C40H80NO8P. Mole weight: 736.06. Product ID: ACM109971575. Alfa Chemistry ISO 9001:2015 Certified. | |
| phosphatidylcholine-retinol O-acyltransferase | A key enzyme in retinoid metabolism, catalysing the transfer of an acyl group from the sn-1 position of phosphatidylcholine to retinol, forming retinyl esters which are then stored. Recognizes the substrate both in free form and when bound to cellular-retinol-binding-protein, but has higher affinity for the bound form. Can also esterify 11-cis-retinol. Group: Enzymes. Synonyms: lecithin-retinol acyltransferase; phosphatidylcholine:retinol-(cellular-retinol-binding-protein) O-acyltransferase; lecithin:retinol acyltransferase; lecithin-retinol acyltransferase; retinyl ester synthase; LRAT; lecithin retinol acyl transferase. Enzyme Commission Number: EC 2.3.1.135. CAS No. 117444-03-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2073; phosphatidylcholine-retinol O-acyltransferase; EC 2.3.1.135; 117444-03-8; lecithin-retinol acyltransferase; phosphatidylcholine:retinol-(cellular-retinol-binding-protein) O-acyltransferase; lecithin:retinol acyltransferase; lecithin-retinol acyltransferase; retinyl ester synthase; LRAT; lecithin retinol acyl transferase. Cat No: EXWM-2073. | |
| Phosphatidylcholines,soya | Phosphatidylcholines,soya is a phosphatidylcholine from soybean used in the preparation of liposomes. Phosphatidylcholines,soya can be used as a vehicle in animal agent administration[1][2][3]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Soybean phosphatidylcholine. CAS No. 97281-47-5. Pack Sizes: 250 mg; 500 mg. Product ID: HY-125853. | |
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