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| Product | Description | |
|---|---|---|
| Phloretin | 2',4',6'-Trihydroxy-3-(4-hydroxyphenyl). anti-inflammatory analgesic. CAS No. 60-82-2. Product ID: 8-04732. Molecular formula: C15H14O5. Mole weight: 274.27. Purity: 0.98. |  |
| Phloretin | Phloretin. Group: Biochemicals. Alternative Names: 4, 2', 4', 6'-Tetra hydroxydi hydrochalcone; 2, 4, 6-Trihydroxy-3- (4-hydroxyphenyl) propiophenone; 3-(4-Hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)-1-propanone. Grades: Highly Purified. CAS No. 60-82-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C15H14O5. US Biological Life Sciences. |  Worldwide |
| Phloretin | Flavor and Fragrance Standards; Fluorescence/Luminescence Spectroscopy. Uses: For analytical and research use. Group: Reagents. CAS No. 60-82-2. |  |
| Phloretin 2-O-xylosyl-glucoside | Phloretin 2-O-xylosyl-glucoside is an intriguing bioactive constituent, used for studying a spectrum of ailments encompassing cancer, diabetes and cardiovascular disorders. Synonyms: Phloretin 2-O-b-D-xylopyranosyl-(1?6)-b-D-glucopyranoside. CAS No. 145758-09-4. Molecular formula: C26H32O14. Mole weight: 568.52. |  |
| Phloretin (3-(4-Hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)-1-propanone) | A glucose transport inhibitor. Also inhibits protein kinase C and has been shown to inhibit the entry of five enveloped viruses into human fibroblasts. Group: Biochemicals. Alternative Names: 3-(4-Hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)-1-propanone. Grades: Highly Purified. CAS No. 60-82-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Phloretin-3-hydroxy-2-O-glucoside | Phloretin-3-hydroxy-2-O-glucoside is an intriguing biomedical used for studying metabolic maladies haunting the realms of diabetes and obesity. Synonyms: 3-Hydroxyphloridzin. CAS No. 30779-02-3. Molecular formula: C21H24O11. Mole weight: 452.41. | |
| Phloretin-3-hydroxy-4-O-glucoside | Cas No. 18777-73-6. | |
| Phloretin - CAS 60-82-2 | A cell-permeable inhibtor of protein kinase C (IC?? = 20-50 μM). Group: Fluorescence/luminescence spectroscopy. | |
| phloretin hydrolase | Also hydrolyses other C-acylated phenols related to phloretin. Group: Enzymes. Synonyms: lactase-phlorizin hydrolase. Enzyme Commission Number: EC 3.7.1.4. CAS No. 37289-38-6. 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-4733; phloretin hydrolase; EC 3.7.1.4; 37289-38-6; lactase-phlorizin hydrolase. Cat No: EXWM-4733. |  |
| Phloridzin | Cas No. 7061-54-3. | |
| Phloridzin hydrate | | |
| Phlorisovalerophenone | Phlorisovalerophenone. Group: Biochemicals. Alternative Names: Phloro isovalerophenone; 2, 4, 6-tri hydroxyisovalerop henone; 2', 4', 6'-tri hydroxyisovalerop henone; 3-Methyl-1-(2,4,6-trihydroxyphenyl)-1-butanone; Isovaleryl phloroglucinol; 2',4',6'-trihydroxy-3-methylbutyrophenone; 3- methyl phlorobutyrophenone. Grades: Highly Purified. CAS No. 26103-97-9. Pack Sizes: 1g. Molecular Formula: C11H14O4, Molecular Weight: 210.23. US Biological Life Sciences. | Worldwide |
| Phlorizin | Phlorizin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phlorizoside. Product Category: Material of cosmetics. Appearance: Solid. CAS No. 60-81-1. Molecular formula: C21H24O10. Mole weight: 436.41. Purity: 0.98. IUPACName: 1-[2,4-Dihydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(4-hydroxyphenyl)propan-1-one. Canonical SMILES: C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2OC3C(C(C(C(O3)CO)O)O)O)O)O)O. Density: 1.3178 g/cm³. Product ID: ACM60811. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Phlorizin | Phlorizin. Group: Biochemicals. Grades: Purified. CAS No. 60-81-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Phlorizin | Phlorizin - Product ID: NST-10-48. Category: Flavonoids. Purity: 98%. Test method: HPLC. CAS No. 60-81-1. Pack Sizes: 25g, 50g, 125g, 250g. Appearance: White to off-white powder. Molecular formula: C21H24O10. Mole weight: 436.41. Storage: +2 +8 °C. |  |
| Phlorizin | Phlorizin (Floridzin) is a non-selective SGLT inhibitor with K i s of 300 and 39 nM for hSGLT1 and hSGLT2 , respectively. Phlorizin is also a Na + /K + -ATPase inhibitor. Uses: Scientific research. Group: Natural products. Alternative Names: Floridzin. CAS No. 60-81-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-N0143. |  |
| Phloroglucide | Phloroglucide is a natural product that can be isolated from ferns [1]. Uses: Scientific research. Group: Natural products. CAS No. 491-45-2. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-134041. | |
| Phloroglucide | Phloroglucide. Group: Biochemicals. Alternative Names: [1,1'-Biphenyl]-2,3',4,5',6-pentol; 2,4,6,3',5'-Biphenylpentol; NSC 65069. Grades: Highly Purified. CAS No. 491-45-2. Pack Sizes: 1g. Molecular Formula: C12H10O5, Molecular Weight: 234.2. US Biological Life Sciences. | Worldwide |
| Phloroglucinol | Phloroglucinol. CAS No. 108-73-6. Product ID: 8-04476. Molecular formula: C6H3(OH)3·2H2O. Mole weight: 162.14. Purity: 98-102%. | |
| Phloroglucinol anhydrous | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Diagnostic Raw Materials. Formula: C6H6O3. CAS No. 108-73-6. Prepack ID 54327566-100g. Molecular Weight 126.11. See USA prepack pricing. |  |
| Phloroglucinol, Anhydrous (1,3,5-Trihydroxybenzene) | Phloroglucinol, Anhydrous (1,3,5-Trihydroxybenzene). Group: Biochemicals. Alternative Names: 1,3,5-Trihydroxybenzene. Grades: Highly Purified. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
| Phloroglucinol dihydrate | 100g Pack Size. Group: Biochemicals, Building Blocks, Stains & Indicators. Formula: C6H6O3 · 2H2O. CAS No. 6099-90-7. Prepack ID 53027361-100g. Molecular Weight 162.14. See USA prepack pricing. | |
| Phloroglucinol Glucuronide | Phloroglucinol Glucuronide is used in preliminary clinical studies with ibenzmethyzin for hodgkinÂs disease and melanoma treatment. Group: Biochemicals. Grades: Highly Purified. CAS No. 50602-76-1. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C12H14O9, Molecular Weight: 302.23. US Biological Life Sciences. | Worldwide |
| Phloroglucinol, Hydrate, Reagent | Phloroglucinol, Hydrate, Reagent. Synonyms: Phloroglucinol dihydrate. CAS No. 6099-90-7. Pack Sizes: 25, 100 g in glass bottle. Product ID: CDC10-0062. Molecular formula: C6H3(OH)3 xH2O. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Phloroglucinol, Hydrate, Reagent; CDC10-0062; 6099-90-7; C6H3(OH)3 xH2O; Phloroglucinol dihydrate; 203-611-2; MFCD00149090; 6099-90-7. Purity: 0.97. Color: Almost white to beige. EC Number: 203-611-2. Physical State: Solid. Quality Level: 100. Storage: Keep in dark place,Sealed in dry,Room Temperature. Application: In microscopy as a decalcifier of bone specimens. Reagent for pentoses, pentosans and aldehydes. Melting Point: 218-221 °C (A) (lit.). |  |
| Phloroglucinol Impurity R | Phloroglucinol Impurity R. Uses: For analytical and research use. Group: Impurity standards. CAS No. 14107-97-2. Molecular formula: C10H14O3. Mole weight: 182.22. Catalog: APB14107972. | |
| 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. Group: 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 | Phloxine B is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Fluorescent dye. CAS No. 18472-87-2. Pack Sizes: 10 g. Product ID: HY-116151B. | |
| 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 |
| Phloxine B, Certified ≥92.5% (Dye content) | Phloxine B, Certified ≥92.5% (Dye content). Group: Biochemicals. Grades: Certified Dye. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Phm-27(human) | Phm-27(human). Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHM-27 (HUMAN);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;H-HIS-ALA-ASP-GLY-VAL-PHE-THR-SER-ASP-PHE-SER-LYS-LEU-LEU-GLY-GLN-LEU-. Product Category: Heterocyclic Organic Compound. CAS No. 87403-73-4. Molecular formula: C135H214N34O40S. Mole weight: 2985.41. Purity: 0.96. IUPACName: peptide histidine methionine. Product ID: ACM87403734. Alfa Chemistry ISO 9001:2015 Certified. | |
| PHM 27 (human) | PHM 27 (human) is an endogenous peptide product of human prepro-VIP and analog of porcine PHI-27. It selectively activated the hCTr; no activity was observed at the PTH1, CRF1, or GLP1 receptors. PHM-27 was a potent agonist at the hCTr, with similar efficacy as human calcitonin, and a potency of 11 nM. Synonyms: PHM 27 (human); PHM27 (human); PHM-27 (human); HADGVFTSDFSKLLGQLSAKKYLESLM; Peptide histidine methionine 27 (human); Human PHI 27; 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. CAS No. 118025-43-7. Molecular formula: C135H214N34O40S. Mole weight: 2985.44. | |
| 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. Grades: 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 EC 50 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. Group: Peptides. CAS No. 87403-73-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1072. | |
| PHMB | PHMB is an antimicrobial agent active against both Gram-positive and Gram-negative bacteria. It is used in antiseptic, disinfectant and cosmetics. Synonyms: Polyhexanide; Polyhexamethylene biguanide; 1-(diaminomethylidene)-2-hexylguanidine. Grades: >98%. CAS No. 28757-47-3. Molecular formula: (C8H17N5)n. | |
| PHMB HCl | PHMB is an antimicrobial agent active against both Gram-positive and Gram-negative bacteria. It is used in antiseptic, disinfectant and cosmetics. Synonyms: Polyhexanide hydrochloride; Polyhexamethylene biguanide hydrochloride; 1-(diaminomethylidene)-2-hexylguanidine hydrochloride. Grades: >98%. CAS No. 32289-58-0. Molecular formula: (C8H17N5)n·xHCl. | |
| Ph-MCP | Ph-MCP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Di(9H-carbazol-9-yl)biphenyl. Product Category: Organic Light Emitting Diode (OLED). CAS No. 750573-28-5. Molecular formula: C36H24N2. Mole weight: 484.59 g/mol. Product ID: ACM750573285. Alfa Chemistry ISO 9001:2015 Certified. Categories: PH McIntyre. | |
| 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. Group: Peptides. Alternative Names: PNX-14. CAS No. 1415039-79-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P5762. | |
| Pholcodine | 7,8-didehydro-4,5-epoxy-17-methyl-3-[2-(morpholin-4-yl)ethoxy]morphinan-6-ol. Lovastatin content <1% 98%. CAS No. 509-67-1. Product ID: 8-01778. Molecular formula: C23H30N2O4. Mole weight: 398.55. Properties: Lovastatin content <1% 98%. Source : | |
| Pholedrine hydrochloride | Pholedrine hydrochloride, the main metabolite of methamphetamine, is an indirectly acting sympathomimetic amine. Pholedrine hydrochloride is a cardiovascular agent exerting hypertensive and adrenergic effects. Pholedrine hydrochloride can produce mydriatic response and allow localization of the site of the interruption in the oculosympathetic pathway. Pholedrine hydrochloride can be used as a topical eye drop and a diagnostic agent for use in Horner's syndrome [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 877-86-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-121609A. | |
| Phomalactone | Phomalactone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHOMALACTONE;[5S,6S,(+)]-5,6-Dihydro-5-hydroxy-6-[(E)-1-propenyl]-2H-pyran-2-one;2H-Pyran-2-one, 5,6-dihydro-5-hydroxy-6-(1E)-1-propenyl-, (5S,6S)-;Aids080553;Aids-080553. Product Category: Heterocyclic Organic Compound. CAS No. 28921-94-0. Molecular formula: C8H10O3. Mole weight: 154.16. Product ID: ACM28921940. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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)-. Grades: ≥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 (extracted from patent CN113402447A) [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 1028430-42-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-113862. | |
| 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 |
| Phomopsin A | Phomopsin A is a cyclic hexapeptide mycotoxin isolated from the fungus Phomopsis leptostomiformis. Phomopsin A is a noncompetitive inhibitor of the binding of radiolabeled vincristine to tubulin [1]. Uses: Scientific research. Group: Natural products. CAS No. 64925-80-0. Pack Sizes: 1 mg. Product ID: HY-N6793. | |
| 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. Grades: >98% by HPLC. CAS No. 64925-80-0. Molecular formula: C36H45ClN6O12. Mole weight: 789.23. | |
| 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. Grades: >95% by HPLC. CAS No. 89085-54-1. Molecular formula: C32H43ClN6O8. Mole weight: 675.17. | |
| Phomopsin D | Phomopsin D is a mycotoxin originally isolated from the fungus D. toxica, which predominantly infects lupines. CAS No. 175617-09-1. Molecular formula: C36H47ClN6O12. Mole weight: 791.24. | |
| Phomoxanthone A | Anticancer compound. Shows antimalarial and antitubercular activity. Cytotoxic against several cancer cell lines. Antibacterial against Gram-positive bacteria and antifungal. Group: Biochemicals. Grades: Highly Purified. CAS No. 359844-69-2. Pack Sizes: 1mg. Molecular Formula: , Molecular Weight: US Biological Life Sciences. | Worldwide |
| PHOP | PHOP is a potent FAAH inhibitor with Ki values of 0.094 nM and 0.2 nM for the human and rat enzymes, respectively. Synonyms: CAY10402; Phenyl hexanoyl oxazolopyridine; 1-(oxazolo[4,5-b]pyridin-2-yl)-6-phenylhexan-1-one. Grades: ≥98%. CAS No. 288862-83-9. Molecular formula: C18H18N2O2. Mole weight: 294.4. | |
| 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 Oxon Sulfoxide | Phorate Oxon Sulfoxide. Group: Biochemicals. Alternative Names: Phosphorothioic Acid O,O-Diethyl S-[ (Ethylsulfinyl)methyl] Ester; Phoratoxon Sulfoxide. Grades: Highly Purified. CAS No. 2588-5-8. Pack Sizes: 10mg. 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 | 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 a highly toxic diterpene, whose esters have important biological properties. Uses: Scientific research. Group: Natural products. Alternative Names: 4β-Phorbol. CAS No. 17673-25-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N2147. | |
| Phorbol | Phorbol, derived from the roots of Euphorbia pekinensis Rupr., as a tumor promoter it is able to activate protein kinase C. Synonyms: 4β, 9α, 12β, 13α, 20-Pentahydroxytiglia-1, 6-dien-3-one; 4-alpha-phorbol; 4alpha-phorbol; beta-phorbol; isophorbol; phorbol; phorbol, (1aR-(1aalpha, 1bbeta, 4aalpha, 7aalpha, 7balpha, 8alpha, 9beta, 9bbeta))-isomer. CAS No. 17673-25-5. Molecular formula: C20H28O6. Mole weight: 364.4. | |
| 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 12,13-diacetate | powder. Group: Fluorescence/luminescence spectroscopy. | |
| Phorbol 12,13-dibutyrate | ?98% (TLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Phorbol 12,13-dibutyrate | Phorbol 12,13-dibutyrate, a protein kinase C activator, stimulates the phosphorylation of Na+,K+- ATPase, thereby inhibiting its activity. Uses: Carcinogens. Synonyms: (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-1a,1b,4,4a,5,7a,7b,8,9,9a-Decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulen-9,9a-diyl butanoic acid ester; 12,13-Dibutyrate, Phorbol; Phorbol 12,13 Dibutyrate; Phorbol 12,13-Dibutyrate; Phorbol-12,13-Dibutyrate. CAS No. 37558-16-0. Molecular formula: C28H40O8. Mole weight: 504.61. | |
| 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 (Phorbol dibutyrate) is a PKC activator and a potent skin tumor promoter [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Phorbol dibutyrate; PDBu. CAS No. 37558-16-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-18985. | |
| 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. Group: Signaling pathways. CAS No. 24928-17-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-160070. | |
| Phorbol 12-myristate 13-acetate | ?99% (TLC), film or powder. Group: Fluorescence/luminescence spectroscopy. | |
| Phorbol 12-myristate 13-acetate | Phorbol 12-myristate 13-acetate (PMA), 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 [3] [7]. Uses: Scientific research. Group: Natural products. Alternative Names: PMA; TPA; Phorbol myristate acetate. CAS No. 16561-29-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-18739. | |
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