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| Product | Description | |
|---|---|---|
| PHF6 | The sequence VQIVYK in the third tau repeats is crucial for fibrillization. Synonyms: Paired helical filament-6 Tau Protein (306-311) (human); H-Val-Gln-Ile-Val-Tyr-Lys-OH; H-VQIVYK-OH; L-valyl-L-glutaminyl-L-isoleucyl-L-valyl-L-tyrosyl-L-lysine. Grade: ≥95%. CAS No. 329897-62-3. Molecular formula: C36H60N8O9. Mole weight: 748.92. |  |
| PHF8 human | recombinant, expressed in baculovirus infected Sf9 cells, ?80% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. |  |
| PhFIrPic; Bis[2-(4,6-difluorophenyl)-4-(2,4,6-trimethylphenyl)pyridinato-C2,N](picolinato)iridium(III), >99%(HPLC) | PhFIrPic; Bis[2-(4,6-difluorophenyl)-4-(2,4,6-trimethylphenyl)pyridinato-C2,N](picolinato)iridium(III), >99%(HPLC). Group: other glass and ceramic materials. CAS No. 1435909-76-4. |  |
| Phg-Gly-OH | Phg-Gly-OH. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. |  Worldwide |
| Phg-Gly-OH 98+% | Phg-Gly-OH 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| PHI-27 (porcine) | PHI-27 (porcine) belongs to the glucagon-secretin family and plays a key role in the generation of circadian oscillations. It has bioactivity similar to vasoactive intestinal peptide (VIP) and secretin. Synonyms: PHI (PHI-27), porcine; H-His-Ala-Asp-Gly-Val-Phe-Thr-Ser-Asp-Phe-Ser-Arg-Leu-Leu-Gly-Gln-Leu-Ser-Ala-Lys-Lys-Tyr-Leu-Glu-Ser-Leu-Ile-NH2; L-histidyl-L-alanyl-L-alpha-aspartyl-glycyl-L-valyl-L-phenylalanyl-L-threonyl-L-seryl-L-alpha-aspartyl-L-phenylalanyl-L-seryl-L-arginyl-L-leucyl-L-leucyl-glycyl-L-glutaminyl-L-leucyl-L-seryl-L-alanyl-L-lysyl-L-lysyl-L-tyrosyl-L-leucyl-L-alpha-glutamyl-L-seryl-L-leucyl-L-isoleucinamide. Grade: ≥95%. CAS No. 80458-29-3. Molecular formula: C136H216N36O40. Mole weight: 2995.39. | |
| Phi29 DNA Polymerase | Phi29 DNA Polymerase. This product is a 74.4 kda purified recombinant protein inducibly expressed in e. coli carrying the φ29 dna polymerase gene. with high sensitivity and great synthesis ability, it can be used for whole genome amplification from a single cell. it possesses 3'?5' proofreading exonuclease activity to ensure high fidelity of resulting dna. its properties of multiple strand displacement and processive synthesis allow >10 kb lengths of amplification products from genome or plasmid dna, and enable rolling-circle replication of circular dna. · isothermal amplification. · high fidelity; high efficiency; high sensitivity; high yield. · random primers or specific n9 primers can be used. Group: DNA Modifying Enzymes. Purity: 250U; 5*250U. Storage: Store at -20°C. Cat No: ME-4001. |  |
| PhiKan 083 | PhiKan 083. Group: Biochemicals. Grades: Purified. CAS No. 880813-36-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Philanthotoxin 343 tris(trifluoroacetate) salt | solid. Group: Fluorescence/luminescence spectroscopy. | |
| Philanthotoxin 74 | Philanthotoxin 74. Group: Biochemicals. Grades: Purified. CAS No. 1227301-51-0. Pack Sizes: 1mg, 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Philanthotoxin 74 dihydrochloride | Philanthotoxin 74 dihydrochloride (PhTx 74) is an AMPAR antagonist; inhibits GluR3 and GluR1 with IC 50 s of 263 and 296 nM, respectively [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PhTx 74 dihydrochloride. CAS No. 1227301-51-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-104020A. |  |
| Philanthotoxin-7,4 ( (S) -N- (1- ( (7- ( (4-aminobutyl) amino) heptyl) amino) -3- (4-hydroxyphenyl) -1-oxopropan-2-yl) butyramide, Philanthotoxin-74, PhTx-74, AMPA Glutamate Antagonist, Philanthotoxin-7,4) | A potent competitive antagonist highly selective for GluA1, GluA3, and GluA1/A2 subtype AMPA receptors (Ki = 0.168 and 1.6uM for GluA1 and GluA1/A2, respectively). Negligible effect at GluA2 and GluA2/A3 subtype AMPA receptors. Used in studies of circadian rhythm, addition, and sleep. Group: Biochemicals. Grades: Highly Purified. CAS No. 401601-12-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Phillyrin | Phillyrin is isolated from Forsythia suspensa Vahl (Oleaceae), has antibacterial and anti-inflammatory activities. Phillyrin has potential inductive effects on rat CYP1A2 and CYP2D1 activities, without affecting CYP2C11 and CYP3A1/2 activities. Phillyrin has anti-influenza A virus activities. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-methoxyphenyl. Product Category: Inhibitors. Appearance: Powder. CAS No. 487-41-2. Molecular formula: C27H34O11. Mole weight: 534.56. Purity: 0.98. IUPACName: (2S,5S)-2-[4-[(3R,3aR,6S,6aR)-3-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-3-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: COC1=C(C=C(C=C1)C2C3COC(C3CO2)C4=C(C=C(C=C4)OC5C(C(C(C(O5)CO)O)O)O)OC)OC. Density: 1.361±0.06 g/ml. Product ID: ACM487412. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Phillyrin | Phillyrin. Group: Biochemicals. CAS No. 487-41-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Phillyrin,Forsythin. Phillyroside | Phillyrin,Forsythin. Phillyroside. Group: Biochemicals. Alternative Names: Forsythin; Phillyroside; Chionanthin. Grades: Plant Grade. CAS No. 487-41-2. Pack Sizes: 20mg. Molecular Formula: C27H34O11, Molecular Weight: 534.552. US Biological Life Sciences. | Worldwide |
| PhIP | PhIP (2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine) is the most abundant of generation of heterocyclic amines (HCA), resulted in the cooking of meat [1] [2]. DNA damaging and mutagenic activities. PhIP also has oestrogenic activity that could contribute to its tissue specific carcinogenicity [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine. CAS No. 105650-23-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-118716. | |
| PHIP-[d3] | PHIP-[d3] is the labelled analogue of PHIP, which is a carcinogen. Synonyms: 2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine-d3; 1-(Methyl-d3)-6-phenyl-1H-imidazo[4,5-b]pyridin-2-amine; PhIP-D3. Grade: ≥98% by HPLC; ≥99% atom D. CAS No. 210049-13-1. Molecular formula: C13H9D3N4. Mole weight: 227.28. | |
| PHKG1, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PHKG2, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| Phleomycin | It is produced by the strain of Streptoverticillium verticillum 843-1. It's a heteropeptide antibiotic. It has anti-gram-positive bacteria, negative bacteria and mycobacterium effects. The therapeutic index of the complex for Solid Adenocarcinoma and Sarcoma-180 are 16. The therapeutic index of Ehrlician ascites cancer is 4-8. It acts an antibiotic originally, an anticancer agent and a selection agent for transformed algae, protista, animal and fungal cells. Synonyms: Bleomycin; phleomycin complex; Phleomycins. CAS No. 11006-33-0. Molecular formula: C51H75N17O21S2. Mole weight: 1326.37. | |
| Phleomycin | Phleomycin is an anticancer glycopeptide antibiotic found in Streptomyces verticillus, which cause DNA cleavage. Phleomycin binds and intercalates DNA to damage the integrity of the double helix, which is similar to Bleomycin (HY-17565A). Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 11006-33-0. Molecular formula: C55H86N20O21S2. Mole weight: 418.44. Purity: ≥97%. Product ID: ACM11006330. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phleomycin | 25mg Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C51H75N17O21S2. CAS No. 11006-33-0. Prepack ID 20788859-25mg. Molecular Weight 1326.37. See USA prepack pricing. |  |
| Phleomycin | 5mg Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C51H75N17O21S2. CAS No. 11006-33-0. Prepack ID 20788859-5mg. Molecular Weight 1326.37. See USA prepack pricing. | |
| Phleomycin | Phleomycin is an anticancer glycopeptide antibiotic found in Streptomyces verticillus , which cause DNA cleavage. Phleomycin binds and intercalates DNA to damage the integrity of the double helix, which is similar to Bleomycin (HY-17565A) [1]. Uses: Scientific research. Group: Natural products. CAS No. 11006-33-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-126490. | |
| Phleomycin B2 | It is produced by the strain of Streptoverticillium verticillum 843-1. It's a heteropeptide antibiotic. It has anti-gram-positive bacteria, negative bacteria and mycobacterium effects. Synonyms: Epi-Bleomycin; Dehydrophleomycin D1; Zhengguanmycin B2; N1-[4-[[Amino(imino)methyl]amino]butyl]bleomycinamide; Bleomycin B2; Bleomycinamide, N1-(4-((aminoiminomethyl)amino)butyl)-. CAS No. 9060-10-0. Molecular formula: C55H84N20O21S2. Mole weight: 1425.51. | |
| Phleomycin D1 | It is produced by the strain of Streptoverticillium verticillum 843-1. It's a heteropeptide antibiotic. It has anti-gram-positive bacteria, negative bacteria and mycobacterium effects. It extends the survival time of mice transplanted with Ehrman's ascites cancer by 300 percent with MED of 12.5-25 μg/mL. It inhibits airy entity carcinoma in mice with IC50 of 0.31 μg/mL. Synonyms: Zeocin; Zeocine; (7R)-N1-[4-[[Amino(imino)methyl]amino]butyl]-7,8-dihydrobleomycinamide; Bleomycinamide, N1-[4-[(aminoiminomethyl)amino]butyl]-7,8-dihydro-. Grade: 95%. CAS No. 11031-11-1. Molecular formula: C55H86N20O21S2. Mole weight: 1427.52. | |
| Phleomycin E | It is produced by the strain of Streptoverticillium verticillum 843-1. It's a heteropeptide antibiotic. It has anti-gram-positive bacteria, negative bacteria and mycobacterium effects. It extends the survival time of mice transplanted with Ehrman's ascites cancer by 300 percent with MED of 12.5-25 μg/mL. It inhibits airy entity carcinoma in mice with IC50 of 0.31 μg/mL. Synonyms: N1-[4-[[[[4-[[Aminoiminomethyl]amino]butyl]amino](imino)methyl]amino]butyl]-7,8-dihydrobleomycinamide; Bleomycinamide, N1-[4-[[[[4-[(aminoiminomethyl)amino]butyl]amino]iminomethyl]amino]butyl]-7,8-dihydro-. CAS No. 11031-13-3. Molecular formula: C60H97N23O21S2. Mole weight: 1540.68. | |
| Phleomycin F | It is produced by the strain of Streptoverticillium verticillum 843-1. It's a heteropeptide antibiotic. It has anti-gram-positive bacteria, negative bacteria and mycobacterium effects. It extends the survival time of mice transplanted with Ehrman's ascites cancer by 300 percent with MED of 25-50 μg/mL. Synonyms: Bleomycin B4; Dehydrophleomycin E; N1-[4-[(Aminoiminomethyl)[4-[(aminoiminomethyl)amino]butyl]amino]butyl]bleomycinamide; Bleomycinamide, N1-[4-[(aminoiminomethyl)[4-[(aminoiminomethyl)amino]butyl]amino]butyl]-. CAS No. 9060-11-1. Molecular formula: C60H95N23O21S2. Mole weight: 1538.67. | |
| 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 | 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. 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 | 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 | 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 | 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. 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 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. 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. | |
| 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. | |
| 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 |
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