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| Product | Description | |
|---|---|---|
| Phloroglucinol Impurity 7 | Phloroglucinol Impurity 7. Uses: For analytical and research use. Alternative Names: Phloroglucinol Impurity 7. Molecular formula: C18H12O8. Mole weight: 356.28. Catalog: APB02026. |  |
| Phloroglucinol Impurity 8 | Phloroglucinol Impurity 8. Uses: For analytical and research use. Alternative Names: 4,6,8-trihydroxy-4-methylnaphthalene-1,3(2H,4H)-dione. Molecular formula: C11H10O5. Mole weight: 222.19. Catalog: APB02025. | |
| Phloroglucinol Impurity 9 | Phloroglucinol Impurity 9. Uses: For analytical and research use. Alternative Names: 4,6-dihydroxy-2-(2-oxopropyl)benzofuran-3(2H)-one. Molecular formula: C11H10O5. Mole weight: 222.19. Catalog: APB02024. | |
| Phloroglucinol Impurity A | Phloroglucinol Impurity A. Uses: For analytical and research use. CAS No. 87-66-1. Molecular formula: C6H6O3. Mole weight: 126.11. Catalog: APB87661. | |
| Phloroglucinol Impurity D | Phloroglucinol Impurity D. Uses: For analytical and research use. CAS No. 491-45-2. Molecular formula: C12H10O5. Mole weight: 234.21. Catalog: APB491452. | |
| Phloroglucinol Impurity E | Phloroglucinol Impurity E. Uses: For analytical and research use. CAS No. 533-73-3. Molecular formula: C6H6O3. Mole weight: 126.11. Catalog: APB533733. | |
| Phloroglucinol Impurity K | Phloroglucinol Impurity K. Uses: For analytical and research use. CAS No. 95-88-5. Molecular formula: C6H5ClO2. Mole weight: 144.55. Catalog: APB95885. | |
| Phloroglucinol Impurity O | Phloroglucinol Impurity O. Uses: For analytical and research use. CAS No. 137-19-9. Molecular formula: C6H4Cl2O2. Mole weight: 179. Catalog: APB137199. | |
| Phloroglucinol Impurity P | Phloroglucinol Impurity P. Uses: For analytical and research use. CAS No. 154389-62-5. Molecular formula: C10H14O3S. Mole weight: 214.28. Catalog: APB154389625. | |
| Phloroglucinol Impurity Q | Phloroglucinol Impurity Q. Uses: For analytical and research use. CAS No. 29723-28-2. Molecular formula: C11H14O5. Mole weight: 226.23. Catalog: APB29723282. | |
| Phloroglucinol Impurity R | Phloroglucinol Impurity R. Uses: For analytical and research use. CAS No. 14107-97-2. Molecular formula: C10H14O3. Mole weight: 182.22. Catalog: APB14107972. | |
| Phloroglucinol Impurity S | Phloroglucinol Impurity S. Uses: For analytical and research use. CAS No. 83-30-7. Molecular formula: C7H6O5. Mole weight: 170.12. Catalog: APB83307. | |
| phloroglucinol reductase | Involved in the gallate anaerobic degradation pathway in bacteria. Group: Enzymes. Enzyme Commission Number: EC 1.3.1.57. CAS No. 80804-59-7. 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-1327; phloroglucinol reductase; EC 1.3.1.57; 80804-59-7. Cat No: EXWM-1327. |  |
| phloroisovalerophenone synthase | Closely related to EC 2.3.1.74, naringenin-chalcone synthase. The product, 3-methyl-1-(2,4,6-trihydroxyphenyl)butan-1-one, is phloroisovalerophenone. Also acts on isobutyryl-CoA as substrate to give phlorisobutyrophenone. The products are intermediates in the biosynthesis of the bitter (α) acids in hops (Humulus lupulus). Group: Enzymes. Synonyms: valerophenone synthase; 3-methyl-1-(trihydroxyphenyl)butan-1-one synthase. Enzyme Commission Number: EC 2.3.1.156. 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-2095; phloroisovalerophenone synthase; EC 2.3.1.156; valerophenone synthase; 3-methyl-1-(trihydroxyphenyl)butan-1-one synthase. Cat No: EXWM-2095. | |
| pH-Low Insertion Peptide | pH-Low Insertion Peptide (pHLIP) is a short, pH-responsive peptide capable of inserting across a cell membrane to form a transmembrane helix at acidic pH. pH-Low Insertion Peptide targets the acidic tumor microenvironment for tumors at early and metastatic stages with high specificity, used as a specific ligand. pH-Low Insertion Peptide successfully modify polylysine polymers to have the pH-responsive capability. pH-Low Insertion Peptide-based targeting of cancer presents an opportunity to monitor metabolic changes, and to selectively deliver imaging and therapeutic agents to tumors[1][2][3]. Uses: Scientific research. Category: Peptides. Alternative Names: pHLIP. CAS No. 2293160-09-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P4116. |  |
| Phloxine B | Phloxine B is a fluorescein photoactive dye. Group: Biochemicals. Grades: Highly Purified. CAS No. 18472-87-2. Pack Sizes: 5g, 10g. Molecular Formula: C20H4Br4Cl4O5 + 2Na, Molecular Weight: 785.6722299. US Biological Life Sciences. |  Worldwide |
| Phloxine B | 25g Pack Size. Group: Aroma Chemicals, Flavours and Fragrance Materials, Stains & Indicators. Formula: C20H2Br4Cl4Na2O5. CAS No. 18472-87-2. Prepack ID 25766172-25g. Molecular Weight 829.63. See USA prepack pricing. |  |
| Phloxine B Certified | Phloxine B Certified. Group: Biochemicals. Alternative Names: Cyanosine; Eosin 1B; Acid red 92; CI 4541. Grades: Highly Purified. CAS No. 18472-87-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C20H2Br4Cl4O5Na2. US Biological Life Sciences. | Worldwide |
| PHM-27 (human) | PHM-27 (human) is an endogenous peptide analog of human prepro-VIP and potent agonist for the human calcitonin receptor. Synonyms: PHM, Human; PHI Human; Peptide Histidine Methionine, Human; His-Ala-Asp-Gly-Val-Phe-Thr-Ser-Asp-Phe-Ser-Lys-Leu-Leu-Gly-Gln-Leu-Ser-Ala-Lys-Lys-Tyr-Leu-Glu-Ser-Leu-Met-NH2. Grade: 98%. CAS No. 87403-73-4. Molecular formula: C135H214N34O40S. Mole weight: 2985.41. |  |
| PHM-27 (human) | PHM-27 (human) is a human prepro-vasoactive intestinal polypeptide (27 amino acid). PHM-27 (human) is a potent the human calcitonin receptor agonist with an EC50 of 11 nM. PHM-27 (human) efficiently enhances glucose-induced insulin secretion from beta cells by an autocrine mechanism[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 87403-73-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1072. | |
| Phoenistatin | It is produced by the strain of Acremonium fusigerum. It's a substance that increases the expression of genes. 3 nmol/L - 1000 μmol/L of Phoenistatin causes more than 3 times the gene expression of the PA1-1 promoter. Molecular formula: C29H40N4O6. Mole weight: 540.65. | |
| Phoenixin-14 | Phoenixin-14 (PNX-14) is one of the endogenous active isoform, and generates anxiolytic effect via the activation of the AHA GnRH system in mice. Phoenixin-14 inhibits ischemia/reperfusion-induced cytotoxicity in microglia[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PNX-14. CAS No. 1415039-79-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P5762. | |
| Phoenixin-20 | Phoenixin-20 (PNX-20) is a bioactive peptide with hormone-like actions in vertebrates, and can stimulates hypothalamo-pituitary-gonadal hormones and regulate reproductive processes in mammals. Phoenixin-20 promotes neuronal mitochondrial biogenesis via CREB-PGC-1α pathway. Phoenixin-20 has anxiolytic effect[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PNX-20. CAS No. 1415039-77-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P5763. | |
| Pholcodine EP Impurity C | Pholcodine EP Impurity C. Uses: For analytical and research use. CAS No. 433308-89-5. Molecular formula: C23H30N2O5. Mole weight: 414.5. Catalog: APB433308895. | |
| Pholcodine EP Impurity D | Pholcodine EP Impurity D. Uses: For analytical and research use. CAS No. 291532-18-8. Molecular formula: C29H41N3O5. Mole weight: 511.66. Catalog: APB291532188. | |
| Pholcodine EP Impurity E | Pholcodine EP Impurity E. Uses: For analytical and research use. Molecular formula: C23H30N2O5. Mole weight: 414.5. Catalog: APB10807. | |
| Pholcodine EP Impurity F | Pholcodine EP Impurity F. Uses: For analytical and research use. CAS No. 433308-91-9. Molecular formula: C23H30N2O6. Mole weight: 430.5. Catalog: APB433308919. | |
| Pholcodine EP Impurity G | Pholcodine EP Impurity G. Uses: For analytical and research use. Molecular formula: C46H58N4O8. Mole weight: 794.99. Catalog: APB10808. | |
| Phomaligol A | Phomaligol A is an antibacterial metabolite produced from marine-derived fungus Aspergillus flavus. Synonyms: Butanoic acid, 2-methyl-, (1R,5R)-5-hydroxy-4-methoxy-1,5-dimethyl-2,6-dioxo-3-cyclohexen-1-yl ester, (2S)-. Grade: ≥98%. CAS No. 152204-32-5. Molecular formula: C14H20O6. Mole weight: 284.31. | |
| PHOME | PHOME is a fluorogenic substrate for sEH. sEH can hydrolyze the epoxy ring in the PHOME substrate. PHOME can be used for fluorescent epoxide hydrolase assay[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1028430-42-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-113862. | |
| Phomopsin A | It is an acidic 13-membered cyclic hexapeptide-like metabolite with three unusual amino acids. It is a potent mycotoxin produced by the fungus, phomopsis leptostromiformis. It is an important bioprobe for understanding cellular structural proteins. It selectively binds to the dimeric tubulin at the overlap of vinblastine and maytansine, inhibits the formation of the microtubule spindle to block cell division. Synonyms: 2-Oxa-5,8-diazabicyclo[10.3.1]hexadecane, cyclic peptide deriv.; (2E)-(βS)-3-chloro-β,5-dihydroxy-N-methyl-L-tyrosyl-3,4-didehydro-L-valyl-3-hydroxy-L-isoleucyl-3,4-didehydro-L-prolyl-(2E)-2,3-didehydroisoleucyl-2,3-didehydro-aspartic acid, cyclic (15→3)-ether; NSC 381839; PMSA; Phomopsin. Grade: >98% by HPLC. CAS No. 64925-80-0. Molecular formula: C36H45ClN6O12. Mole weight: 789.23. | |
| Phomopsin A | Phomopsin A is an acidic 13-membered cyclic hexapeptide-like metabolite with three unusual amino acids linked in an "ansa" macrocycle with a three amino acid "tail", terminating in a dicarboxylic acid. Phomopsin A is a potent mycotoxin produced by the fungus Phomopsis leptostromiformis and is the causative agent of lupinosis in livestock fed infected lupins. Phomopsin A is an important bioprobe for understanding cellular structural proteins. It acts by selectively binding to dimeric tubulin, inhibiting the formation of the microtubule spindle to block cell division. Phomopsin A binds to tubulin at a site overlapping that of vinblastine and maytansine. Uniquely, phomopsin A protects tubulin from decay. Group: Biochemicals. Alternative Names: 2-Oxa-5, 8-diazabicyclo[10. 3. 1]hexadecane, cyclic peptide deriv.; 3-Chloro-erythro- β,5-dihydroxy-N-methyl-L-tyrosyl-3,4-didehydro-L-valyl-3-hydroxy-L-isoleucyl-3,4-didehydro-L-prolyl-(E)-2,3-didehydroisoleucyl-(E)-2,3-didehydroaspartic acid cyclic (15?3)-ether; NSC 381839. Grades: Highly Purified. CAS No. 64925-80-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Phomopsinamine | Phomopsinamine is a potent mycotoxin and an effective microtubule inhibitor produced by the fungus, Phomopsis leptostromiformis. Phomopsinamine is formed by hydrolysis of the dicarboxylic acid of phomopsin A. Synonyms: Isoleucinamide, (βS)-3-chloro-β,5-dihydroxy-N-methyl-L-tyrosyl-3,4-didehydro-L-valyl-3-hydroxy-L-isoleucyl-3,4-didehydro-L-prolyl-2,3-didehydro-, cyclic (15→3)-ether, (2E)-; Phomopsinamine A; (2E)-(βS)-3-chloro-β,5-dihydroxy-N-methyl-L-tyrosyl-3,4-didehydro-L-valyl-3-hydroxy-L-isoleucyl-3,4-didehydro-L-prolyl-2,3-didehydro-isoleucinamide, cyclic (15→3)-ether; (S)-N-((E)-1-amino-3-methyl-1-oxopent-2-en-2-yl)-1-((3R,4S,7S,10S,11S)-15-chloro-3-ethyl-16,11-dihydroxy-3-methyl-10-(methylamino)-6,9-dioxo-7-(prop-1-en-2-yl)-2-oxa-5,8-diaza-1(1,3)-benzenacycloundecaphane-4-carbonyl)-2,5-dihydro-1H-pyrrole-2-carboxamide. Grade: >95% by HPLC. CAS No. 89085-54-1. Molecular formula: C32H43ClN6O8. Mole weight: 675.17. | |
| Phorate | Phorate is a non-biocumulative organophosphate used as an insecticide and acaricide. Phorate is an inhibitor of acetylcholinesterase and pseudocholinesterase. Group: Biochemicals. Alternative Names: Phosphorodithioic acid, O,O-Diethyl S-[(Ethylthio)methyl] Ester; American Cyanamid 3911; ENT 24,042; Granutox; L 11/6; O,O-Diethyl S-Ethylmercaptomethyl Dithiophosphate; O,O-Diethyl S-Ethylthiomethyl Dithiophosphate; Phorate 10G; Thimet; Thimet 10G; Thimet G; Timet; VUAgT 182; suScon FuMing. Grades: Highly Purified. CAS No. 298-02-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Phorate Oxon Sulfone | Phorate Oxon Sulfone is a major metabolite of Phorate , an inhibitor of acetylcholinesterase and pseudocholinesterase. Group: Biochemicals. Alternative Names: Phosphorothioic Acid O,O-Diethyl S-[ (Ethylsulfonyl)methyl] Ester. Grades: Highly Purified. CAS No. 2588-6-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Phorate Sulfone | Phorate Sulfone is a metabolite of Phorate (85%, P353500) which is a non-biocumulative organophosphate used as an insecticide and acaricide. Phorate is an inhibitor of acetylcholinesterase and pseudocholinesterase. Group: Biochemicals. Grades: Highly Purified. CAS No. 2588-4-7. Pack Sizes: 100mg, 1g. Molecular Formula: C7H17O4PS3. US Biological Life Sciences. | Worldwide |
| Phorbol | Phorbol is a natural, plant-derived organic compound. It is a member of the tigliane family of diterpenes. Phorbol was first isolated in 1934 as the hydrolysis product of croton oil, which is derived from the seeds of the purging croton, Croton tiglium. [2][3][4][5][6] The structure of phorbol was determined in 1967.[7][8] It is very soluble in most polar organic solvents, as well as in water. Group: Biochemicals. Alternative Names: 4 β,9α,12 β,13α,20-Pentahydroxytiglia-1,6-dien-3-one. Grades: Highly Purified. CAS No. 17673-25-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Phorbol | 10mg Pack Size. Group: Building Blocks, Organics. Formula: C20H28O6. CAS No. 17673-25-5. Prepack ID 90025150-10mg. Molecular Weight 364.43. See USA prepack pricing. | |
| Phorbol | Phorbol is the flagship member of the tigliane diterpene family. Phorbol can be isolated from natural sources and through semisynthesis. Phorbol can form esters that have a wide array of biological properties, which includes the induction of angiogenesis in vitro and promoting tumor in vivo[1][2][3]. Uses: Scientific research. Category: Natural products. Alternative Names: 4β-Phorbol. CAS No. 17673-25-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N2147. | |
| Phorbol 12,13-dibutyrate | Phorbol 12,13-dibutyrate (Phorbol dibutyrate) is a PKC activator and a potent skin tumor promoter[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Phorbol dibutyrate; PDBu. CAS No. 37558-16-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18985. | |
| Phorbol 12,13-dibutyrate | Phorbol 12,13-dibutyrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 37558-16-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Phorbol 12,13-dibutyrate | Phorbol 12,13-dibutyrate. CAS No. 37558-16-0. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Phorbol-12,13-didecanoate | Phorbol-12,13-didecanoate is an anti-viral TPA compound and a tumor promoter. It can cause changes in actin-containing structures[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 24928-17-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-160070. | |
| Phorbol 12-myristate 13-acetate | Phorbol 12-myristate 13-acetate (PMA; TPA; Phorbol myristate acetate), a phorbol ester, is a dual SphK and protein kinase C (PKC) activator[1][2]. Phorbol 12-myristate 13-acetate is a NF-κB activator. Phorbol 12-myristate 13-acetate induces differentiation in THP-1 cells (Validated by MedChemExpress (MCE))[3][7]. Uses: Scientific research. Category: Induced disease models products. Alternative Names: PMA; TPA; Phorbol myristate acetate. CAS No. 16561-29-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18739. | |
| 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 (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-myristate 13-acetate (Standard) | Phorbol 12-myristate 13-acetate (PMA; TPA; Phorbol myristate acetate) (Standard) is the analytical standard of Phorbol 12-myristate 13-acetate. This product is intended for research and analytical applications. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PMA (Standard); TPA (Standard); Phorbol myristate acetate (Standard). CAS No. 16561-29-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18739R. | |
| 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. Grade: >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. Grade: >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. Grade: >98%. | |
| pH/ORP Cleaning Solution | pH/ORP Cleaning Solution. |  |
| pH/ORP Protein Cleaning Solution | pH/ORP Protein Cleaning Solution. | |
| pH/ORP Storage Solution | pH/ORP Storage Solution. | |
| Phortress | Phortress. Group: Biochemicals. Grades: Purified. CAS No. 328087-38-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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 |
| 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 |
| 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. | |
| Phospha-oseltamivir-biotin conjugate 1 | It is a strong and selective adhesive for the influenza virus containing both the powerful influenza neuraminidase (NA) inhibitor phosphate-oseltamivir and d-biotin, connected via an undecaethylene glycol spacer. Synonyms: Oseltamivir Biotin conjugate 1; Target compound phospha-oseltamivir-biotin conjugate 1; 5,45-dioxo-1-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-9,12,15,18,21,24,27,30,33,36,39,42-dodecaoxa-6,46-diazadopentacontan-52-yl hydrogen ((3R,4R,5S)-4-acetamido-5-amino-3-(pentan-3-yloxy)cyclohex-1-en-1-yl)phosphonate. Molecular formula: C56H105N6O20PS. Mole weight: 1245.51. | |
| Phospha-oseltamivir-biotin conjugate 4 | It is a strong and selective adhesive for the influenza virus containing both the powerful influenza neuraminidase (NA) inhibitor phosphate-oseltamivir and d-biotin, connected via an undecaethylene glycol spacer. Synonyms: Protected phospha-oseltamivir-biotin conjugate 4; Oseltamivir Biotin conjugate 2. Molecular formula: C62H115N6O22PS. Mole weight: 1359.66. | |
| 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. | |
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