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| Product | Description | |
|---|---|---|
| Phleomycin from Streptomyces verticillus | powder. Group: Fluorescence/luminescence spectroscopy. |  |
| Phleomycin, Streptomyces verticillus | Selective antibiotic for the Sh ble gene. Group: Biochemicals. Grades: Highly Purified. CAS No. 11006-33-0. Pack Sizes: 250mg, 500mg. Molecular Formula: C55H83N19O21S2Cu, Molecular Weight: 1137.4. US Biological Life Sciences. |  Worldwide |
| pHLIP Hb | pHLIP Hb is a pH low insertion peptide used as a marker of low pH in tumor allografts and of malignant lesions. Synonyms: Gly-Asn-Leu-Glu-Gly-Phe-Phe-Ala-Thr-Leu-Gly-Gly-Glu-Ile-Ala-Leu-Trp-Ser-Leu-Val-Val-Leu-Ala-Ile-Glu-Cys-Gly. Molecular formula: C129H199N29O37S. Mole weight: 2780.40. |  |
| pHLIP HM1a | pHLIP HM1a is a pH low insertion peptide used as a marker of low pH in tumor allografts and of malignant lesions. Synonyms: Gly-Cys-Asn-Asn-Glu-Gly-Phe-Phe-Ala-Thr-Leu-Gly-Gly-Glu-Ile-Ala-Leu-Trp-Ser-Asp-Val-Val-Leu-Ala-Ile-Glu-Gly. Molecular formula: C125H188N30O40S. Mole weight: 2783.26. | |
| pHLIP HM1b | pHLIP HM1b is a pH low insertion peptide used as a marker of low pH in tumor allografts and of malignant lesions. Synonyms: Gly-Asn-Asn-Glu-Gly-Phe-Phe-Ala-Thr-Leu-Gly-Gly-Glu-Ile-Ala-Leu-Trp-Ser-Asp-Val-Val-Leu-Ala-Ile-Glu-Cys-Gly. Molecular formula: C125H188N30O40S. Mole weight: 2783.26. | |
| pHLIP HM2a | pHLIP HM2a is a pH low insertion peptide used as a marker of low pH in tumor allografts and of malignant lesions. Synonyms: Gly-Cys-Asp-Asn-Asn-Glu-Gly-Phe-Phe-Ala-Thr-Leu-Gly-Gly-Glu-Ile-Pro-Leu-Trp-Ser-Asp-Val-Val-Leu-Ala-Ile-Glu-Gly. Molecular formula: C131H195N31O43S. Mole weight: 2924.39. | |
| pHLIP HM2b | pHLIP HM2b is a pH low insertion peptide used as a marker of low pH in tumor allografts and of malignant lesions. Synonyms: Gly-Asp-Asn-Asn-Glu-Gly-Phe-Phe-Ala-Thr-Leu-Gly-Gly-Glu-Ile-Pro-Leu-Trp-Ser-Asp-Val-Val-Leu-Ala-Ile-Glu-Cys-Gly. Molecular formula: C131H195N31O43S. Mole weight: 2924.39. | |
| pHLIP KC | pHLIP KC is a pH low insertion peptide used as a marker of low pH in tumor allografts and of malignant lesions. Synonyms: Ac-Ala-Lys-Glu-Gln-Asn-Pro-Ile-Tyr-Trp-Ala-Arg-Tyr-Ala-Asp-Trp-Leu-Phe-Thr-Thr-Pro-Leu-Leu-Leu-Leu-Asp-Leu-Ala-Leu-Leu-Val-Asp-Ala-Asp-Glu-Cys-Thr. Molecular formula: C197H296N44O57S. Mole weight: 4225.03. | |
| pHLIP TM KC Var3 | pHLIP TM KC Var3 is a pH low insertion peptide used as a marker of low pH in tumor allografts and of malignant lesions. Synonyms: Ac-Ala-Lys-Asp-Asp-Gln-Asn-Pro-Trp-Arg-Ala-Tyr-Leu-Asp-Leu-Leu-Phe-Pro-Thr-Asp-Thr-Leu-Leu-Leu-Asp-Leu-Leu-Trp-Cys-Gly. Molecular formula: C160H239N37O46S. Mole weight: 3449.10. | |
| pHLIP Var3 | pHLIP Var3 is a pH low insertion peptide used as a marker of low pH in tumor allografts and of malignant lesions. Synonyms: pHLIP Variant 3; Ala-Cys-Asp-Asp-Gln-Asn-Pro-Trp-Arg-Ala-Tyr-Leu-Asp-Leu-Leu-Phe-Pro-Thr-Asp-Thr-Leu-Leu-Leu-Asp-Leu-Leu-Trp-Gly. Molecular formula: C152H225N35O44S. Mole weight: 3278.88. | |
| pHLIP W1 | pHLIP W1 is a pH low insertion peptide used as a marker of low pH in tumor allografts and of malignant lesions. Synonyms: H-Ala-Asp-Asn-Asn-Pro-Trp-Ile-Tyr-Ala-Arg-Tyr-Ala-Asp-Leu-Thr-Thr-Phe-Pro-Leu-Leu-Leu-Leu-Asp-Leu-Ala-Leu-Leu-Val-Asp-Phe-Asp-Asp-OH. Molecular formula: C174H258N38O51. Mole weight: 3698.35. | |
| pHLIP W17-P7 | pHLIP W17-P7 is a pH low insertion peptide used as a marker of low pH in tumor allografts and of malignant lesions. Synonyms: Ala-Asp-Asn-Asn-Pro-Phe-Pro-Tyr-Ala-Arg-Tyr-Ala-Asp-Leu-Thr-Thr-Trp-Ile-Leu-Leu-Leu-Leu-Asp-Leu-Ala-Leu-Leu-Val-Asp-Phe-Asp-Asp. Molecular formula: C174H258N38O51. Mole weight: 3698.35. | |
| pHLIP W2 | pHLIP W2 is a pH low insertion peptide used as a marker of low pH in tumor allografts and of malignant lesions. Synonyms: H-Ala-Asp-Asn-Asn-Pro-Phe-Ile-Tyr-Ala-Arg-Tyr-Ala-Asp-Leu-Thr-Thr-Trp-Pro-Leu-Leu-Leu-Leu-Asp-Leu-Ala-Leu-Leu-Val-Asp-Phe-Asp-Asp-OH. Molecular formula: C174H258N38O51. Mole weight: 3698.35. | |
| pHLIP W30, R11 | pHLIP W30, R11 is a pH low insertion peptide used as a marker of low pH in tumor allografts and of malignant lesions. Synonyms: Ala-Asp-Asn-Asn-Pro-Phe-Ile-Tyr-Ala-Tyr-Arg-Ala-Asp-Leu-Thr-Thr-Phe-Pro-Leu-Leu-Leu-Leu-Asp-Leu-Ala-Leu-Leu-Val-Asp-Trp-Asp-Asp. Molecular formula: C174H258N38O51. Mole weight: 3698.35. | |
| pHLIP W30, R15 | pHLIP W30, R15 is a pH low insertion peptide used as a marker of low pH in tumor allografts and of malignant lesions. Synonyms: Ala-Asp-Asn-Asn-Pro-Phe-Ile-Tyr-Ala-Thr-Tyr-Ala-Asp-Leu-Arg-Thr-Phe-Pro-Leu-Leu-Leu-Leu-Asp-Leu-Ala-Leu-Leu-Val-Asp-Trp-Asp-Asp. Molecular formula: C174H258N38O51. Mole weight: 3698.35. | |
| Phlogacantholide B | Phlogacantholide B is extracted from the roots of Phlogacanthus curviflorus. Synonyms: (4R,4aS,7S,10aR,11bR)-7-hydroxy-4-(hydroxymethyl)-4,8,11b-trimethyl-2,3,4a,5,6,7,10a,11-octahydro-1H-naphtho[2,1-f][1]benzofuran-9-one. Grade: 98.5%. CAS No. 830347-16-5. Molecular formula: C20H28O4. Mole weight: 332.44. | |
| Phloracetophenone | Induced choleresis in rats is mediated through multidrug resistance protein-2 (Mrp2). Group: Biochemicals. Alternative Names: 1-(2,4,6-Trihydroxyphenyl)-ethanone; 2', 4', 6'-Tri hydroxyacetophenone; Phloroacetophenone. Grades: Highly Purified. CAS No. 480-66-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Phloretic acid | Phloretic acid. Group: Biochemicals. Alternative Names: Phloretinic acid. Grades: Plant Grade. CAS No. 501-97-3. Pack Sizes: 100mg. Molecular Formula: C9H10O3, Molecular Weight: 166.174. US Biological Life Sciences. | Worldwide |
| 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 | Phloretin, a type of natural phenol found in the peels of apples, is a dihydrochalcone that shows beneficial effects on diabetes. Phloretin has whitening, freckle removal, anti-aging, strong antioxidant, and photoprotective effects. It can also inhibit the activity of matrix metalloproteinase (MMP-1) and elastase, which can degrade skin connective tissue and play an important role in the process of skin photoaging. Phloretin has excellent immunosuppressive and anti-inflammatory effects. Phloretin can significantly inhibit the levels of nitrogen oxide, prostaglandin E2, IL-6, TNF-α, iNOS and COX-2, inhibit the nuclear translocation of NF-JB subunit p65 protein, and reduce phosphorylation in the MAPK pathway. It can be used in facial masks, skin creams, lotions and essences. Uses: Antimicrobial activity. Synonyms: Dihydronaringenin; NSC 407292; NSC-407292; NSC407292; RJC 02792; RJC02792; RJC-02792; 3-(4-Hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)-1-propanone; Propiophenone, 2',4',6'-trihydroxy-3-(p-hydroxyphenyl)-; 2',4',6'-Trihydroxy-3-(4-Hydroxyphenyl)propiophenone; 2',4',6'-Trihydroxy-3-(p-hydroxyphenyl)propiophenone; Dihydronaringenin; Naringenin dihydrochalcone; NSC 407292; Phloretol; RJC 02792; α,β-Dihydrochalconaringenin; β-(p-Hydroxyphenyl)-2,4,6-trihydroxypropiophenone; β-(p-Hydroxyphenyl)phloropropiophenone. Grade: >98%. CAS No. 60-82-2. Molecular formula: C15H14O5. Mole weight: 274.27. | |
| Phloretin | As glucose transport inhibitor, Phloretin can inhibits protein kinase C and has been shown to inhibit the entry of five enveloped viruses into human fibroblasts. Alternative Names: 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one;2,4,6-Trihydroxy-B-(4-Hydroxyphenyl)Propiophenone;β-(4-hydroxyphenyl)-2,4,6-trihydroxypropiophenone;PHLORETIN(RG);1-Propanone, 3-(4-hydroxyphenyl)-1-(2,4,6-;Dihydronaringenin. CAS No. 60-82-2. Product ID: CIA60822. Molecular formula: C15H14O5. Mole weight: 274.27. EINECS: 200-488-7. SMILES: C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O. Appearance: Powder. Category: Cosmetic Ingredients and Additives. |  |
| Phloretin | Flavor and Fragrance Standards; Fluorescence/Luminescence Spectroscopy. Uses: For analytical and research use. Group: Reagents. CAS No. 60-82-2. | |
| Phloretin | Phloretin (NSC 407292; RJC 02792) is a flavonoid extracted from Malus pumila Mill., has anti-inflammatory activities. Phloridzin is a specific, competitive and orally active inhibitor of sodium/glucose cotransporters in the intestine (SGLT1) and kidney (SGLT2). Phloretin inhibits Yeast-made GLUT1 as well as Human erythrocyte GLUT1 with IC 50 values of 49 μM and 61 μM, respectively [1].Phloretin has the potential for the treatment of rheumatoid arthritis (RA) and allergic airway inflammation [4]. Uses: Scientific research. Group: Natural products. Alternative Names: NSC 407292; RJC 02792. CAS No. 60-82-2. Pack Sizes: 10 mM * 1 mL; 250 mg; 500 mg. Product ID: HY-N0142. |  |
| Phloretin | Phloretin - Product ID: NST-10-103. Category: Phenylpropanoids. Alternative Names: 2',4,4',6'-Tetrahydroxydihydrochalcone ; Dihydronaringenin. Purity: 98%. Test method: HPLC. CAS No. 60-82-2. Pack Sizes: 25g, 50g, 125g, 250g. Appearance: Yellow Powder. Molecular formula: C15H14O5. Mole weight: 274.27. Storage: +2 +8 °C. |  |
| Phloretin | 1g Pack Size. Group: Bioactive Small Molecules, Aroma Chemicals, Biochemicals. Formula: C15H14O5. CAS No. 60-82-2. Prepack ID 14319290-1g. Molecular Weight 274.28. See USA prepack pricing. |  |
| 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 - 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. |  |
| 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 is a 2'-glucoside of phloretin. It belongs to the group of dihydrochalcones, a type of flavonoids. Phlorizin is found in the herbs of Prunus armeniaca L. Phlorizin has many important biological activities such as lowering blood sugar, improving memory, anti-oxidation, anti-cancer, etc., and has a wide range of application prospects in the development of new drugs and natural health foods. Uses: Peroxynitrite scavenging/antifeedant. Synonyms: 1-[2-(b-D-Glucopyranosyloxy)-4,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)-1-propanone; Floridzin; Phloretin 2-b-D-glucopyranoside. Grade: >98%. CAS No. 60-81-1. Molecular formula: C21H24O10. Mole weight: 436.41. | |
| Phlorizin | Phlorizin is an aryl beta-D-glucoside that is phloretin attached to a beta-D-glucopyranosyl residue at position 2' via a glycosidic linkage. It has a role as a plant metabolite and an antioxidant. It is an aryl beta-D-glucoside, a member of dihydrochalcones and a monosaccharide derivative. It is functionally related to a phloretin. Alternative Names: Phloridzin. Phlorhizin. Phlorizoside. CAS No. 60-81-1. Product ID: PIPE-0525. Molecular formula: C21H24O10. Mole weight: 436.4. EINECS: 200-487-1. SMILES: C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O[C@H]3C([C@@H]([C@@H](C(O3)CO)O)O)O)O)O)O. Appearance: Powder. Category: Natural Extract. | |
| 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 (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. | |
| 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. | |
| 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 is a trihydroxybenzene with antithrombotic, profibrinolytic, antimicrobial, antimalarial, cancer chemopreventive, anti-HIV and anti-leishmanial activities. Alternative Names: 6,17-alpha Epoxypregnenolone;Phloroglucinol >=99.0% (HPLC);Floroglucin;Floroglucinol;Phloroglucine;Spasfon-Lyoc;s-Trihydroxybenzene;sym-Trihydroxybenzene. CAS No. 108-73-6. Product ID: INT108736. Molecular formula: C6H6O3. Mole weight: 126.11. EINECS: 203-611-2. SMILES: C1=C(C=C(C=C1O)O)O. Appearance: Crystalline Powder. Category: Intermediates. | |
| 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 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 | 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 |
| 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 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 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. | |
| 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 | It has a role as an antitussive, an opioid analgesic, a mu-opioid receptor agonist and a drug allergen. Alternative Names: Homocodeine. Morpholinylethylmorphine. Folcodine. Glycodine. CAS No. 509-67-1. Product ID: API509671. Molecular formula: C23H30N2O4. Mole weight: 398.5. EINECS: 208-102-9. SMILES: CN1CCC23C4C1CC5=C2C(=C(C=C5)OCCN6CCOCC6)OC3C(C=C4)O. Appearance: Solid. Category: Antitussive APIs. | |
| 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)-. 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 (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 | 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 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 | 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. | |
| 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 |
| 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 |
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