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| Product | Description | |
|---|---|---|
| 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. Alternative Names: 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. Alternative Names: 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, 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: (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. Grades: 98.5%. CAS No. 830347-16-5. Molecular formula: C20H28O4. Mole weight: 332.44. | |
| 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. Alternative Names: 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. Grades: >98%. CAS No. 60-82-2. Molecular formula: C15H14O5. Mole weight: 274.27 | |
| 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 | 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 IC50values 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. Category: Signaling pathways. Alternative Names: NSC 407292; RJC 02792. CAS No. 60-82-2. Pack Sizes: 10 mM * 1 mL in DMSO; 250 mg; 500 mg; 1 g; 5 g; 10 g; 25 g; 50 g. Product ID: HY-N0142. |  |
| 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. Alternative Names: Phloretin 2-O-b-D-xylopyranosyl-(1→6)-b-D-glucopyranoside; 1-[2,4-Dihydroxy-6-[(6-O-β-D-xylopyranosyl-β-D-glucopyranosyl)oxy]phenyl]-3-(4-hydroxyphenyl)-1-propanone; Phloretin 2-O-xyloglucoside; Phloretin 2'-O-β-D-xylopyranosyl-(1→6)-β-D-glucopyranoside; Phloretin 2'-xyloglucoside; Phloretin xyloglucoside. CAS No. 145758-09-4. Molecular formula: C26H32O14. Mole weight: 568.52. | |
| 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 hydrate | Phlorizin has many important biological activities such as lowering blood sugar, improving memory, anti-oxidation, anti-cancer, and has a wide range of application prospects in the development of new drugs and natural health foods. Alternative Names: Phloridzin hydrate; 1-Propanone, 1-[2-(β-D-glucopyranosyloxy)-4,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)-, hydrate (1:1); 1-Propanone, 1-[2-(β-D-glucopyranosyloxy)-4,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)-, monohydrate; 1-[2-(β-D-Glucopyranosyloxy)-4,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)-1-propanone hydrate; Dihydrochalcone 2'-β-D-glucopyranoside hydrate; Floridzin hydrate; Phloretin 2'-glucoside hydrate; Phloretin 2'-O-glucoside hydrate. Grades: ≥95%. CAS No. 1353853-38-9. Molecular formula: C21H24O10.H2O. Mole weight: 454.43. | |
| Phlorin | Phlorin isolated from the herbs of Thymus vulgaris. Alternative Names: Phloroglucinol 1-O-beta-D-glucoside. Grades: 0.98. CAS No. 28217-60-9. Molecular formula: C12H16O8. Mole weight: 288.3. | |
| Phlorizin | Phlorizin (Floridzin) is an orally active non-selective sodium-glucose cotransporter (SGLT) inhibitor, with an IC50 of 0.04 μM and a Ki of 39 nM against hSGLT2, and an IC50 of 0.17 μM and a Ki of 0.31 μM against hSGLT1. Phlorizin promotes GLUT4 translocation, inhibits gluconeogenesis and promotes glycogen synthesis by activating the PI3K/Akt/mTOR pathway. Phlorizin reduces DNA damage and apoptosis (apoptosis) by inhibiting the NF-κB inflammatory pathway. Phlorizin induces apoptosis via activating the Caspase pathway by antagonizing the JAK/STAT3 and PCK pathways. Phlorizin also exhibits antibacterial, anti-inflammatory and neuroprotective activities[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Floridzin. CAS No. 60-81-1. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g. Product ID: HY-N0143. | |
| 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. Alternative Names: 1-[2-(b-D-Glucopyranosyloxy)-4,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)-1-propanone; Floridzin; Phloretin 2-b-D-glucopyranoside. Grades: >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 |
| PHLOROBENZOPHENONE | PHLOROBENZOPHENONE. Alternative Names: PHLOROBENZOPHENONE; 2,4,6-TRIHYDROXYBENZOPHENONE; 2,4,6-TRIHYDROXYBENZOPHENONE 97%; phenyl-(2,4,6-trihydroxyphenyl)methanone. CAS No. 3555-86-0. Molecular formula: C13H10O4. Mole weight: 230.22. | |
| 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 aldehyde triethyl ether | Phloroglucinol aldehyde triethyl ether. Alternative Names: 2,4,6-Triethoxybenzaldehyde. CAS No. 59652-88-9. Purity: >95.0%. Product ID: FFC-AR-59652889. Molecular formula: C13H18O4. Mole weight: 238.28. IUPAC Name: 2,4,6-triethoxybenzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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 Dihydrate | 1,3,5-Trihydroxybenzene dihydrate (CAS# 6099-90-7) is a reactant used in the synthesis of [2-13C, 4-13C]-(2R,3S)-catechin and [2-13C, 4-13C]-(2R,3R)-epicatechin. Category: Active pharmaceutical ingredients. Synonyms: benzene-1,3,5-triol dihydrate. 1,3,5-Trihydroxybenzene dihydrate. 1,3,5-Benzenetriol, dihydrate. CAS No. 6099-90-7. Product ID: API6099907. Molecular formula: C6H10O5. Mole weight: 162.14. SMILES: C1=C(C=C(C=C1O)O)O.O.O. Appearance: Off-white powder. |  |
| Phloroglucinol Glucuronide | Phloroglucinol Glucuronide is used in preliminary clinical studies with ibenzmethyzin for hodgkin s 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 10 | Phloroglucinol Impurity 10. Uses: For analytical and research use. Alternative Names: Phloroglucinol Impurity 10. Molecular formula: C18H10O11. Mole weight: 402.27. Catalog: APB02023. |  |
| Phloroglucinol Impurity 11 | Phloroglucinol Impurity 11. Uses: For analytical and research use. Alternative Names: 7,9,9b-trihydroxydibenzo[b,d]furan-1,3(2H,9bH)-dione. Molecular formula: C12H8O6. Mole weight: 248.19. Catalog: APB02022. | |
| Phloroglucinol Impurity 12 | Phloroglucinol Impurity 12. Uses: For analytical and research use. Alternative Names: 1,1'',2,2',2'',4',6,6',6''-nonahydroxy-[1,1':3',1''-terphenyl]-4,4''(1H,1''H)-dione. Molecular formula: C18H14O11. Mole weight: 406.30. Catalog: APB02021. | |
| Phloroglucinol Impurity 13 | Phloroglucinol Impurity 13. Uses: For analytical and research use. Alternative Names: BZP00724; Phloroglucinol Impurity 13. Molecular formula: C18H14O9. Mole weight: 374.30. Catalog: APB02020. | |
| Phloroglucinol Impurity 23 | Phloroglucinol Impurity 23. Uses: For analytical and research use. CAS No. 2174-64-3. Molecular formula: C7H8O3. Mole weight: 140.14. Catalog: APB2174643. | |
| Phloroglucinol Impurity 24 | Phloroglucinol Impurity 24. Uses: For analytical and research use. CAS No. 500-99-2. Molecular formula: C8H10O3. Mole weight: 154.16. Catalog: APB500992. | |
| Phloroglucinol Impurity 47 | Phloroglucinol Impurity 47. Uses: For analytical and research use. CAS No. 621-23-8. Molecular formula: C9H12O3. Mole weight: 168.19. Catalog: APB621238. | |
| Phloroglucinol Impurity 48 | Phloroglucinol Impurity 48. Uses: For analytical and research use. CAS No. 6099-90-7. Molecular formula: C6H10O5. Mole weight: 162.14. Catalog: APB6099907. | |
| Phloroglucinol Impurity 49 | Phloroglucinol Impurity 49. Uses: For analytical and research use. CAS No. 610-40-2. Molecular formula: C6H3ClN2O4. Mole weight: 202.55. Catalog: APB610402. | |
| Phloroglucinol Impurity 5 | Phloroglucinol Impurity 5. Uses: For analytical and research use. Molecular formula: C18H14O9. Mole weight: 374.30. Catalog: APB01925. | |
| Phloroglucinol Impurity 50 | Phloroglucinol Impurity 50. Uses: For analytical and research use. CAS No. 221652-95-5. Molecular formula: C12H8O5. Mole weight: 232.19. Catalog: APB221652955. | |
| Phloroglucinol Impurity 51 | Phloroglucinol Impurity 51. Uses: For analytical and research use. Molecular formula: C18H12O8. Mole weight: 356.29. Catalog: APB09224. | |
| Phloroglucinol Impurity 52 | Phloroglucinol Impurity 52. Uses: For analytical and research use. CAS No. 62218-04-6. Molecular formula: C18H14O9. Mole weight: 374.3. Catalog: APB62218046. | |
| Phloroglucinol Impurity 53 | Phloroglucinol Impurity 53. Uses: For analytical and research use. Molecular formula: C18H14O9. Mole weight: 374.3. Catalog: APB09225. | |
| Phloroglucinol Impurity 54 | Phloroglucinol Impurity 54. Uses: For analytical and research use. CAS No. 121449-71-6. Molecular formula: C12H8O6. Mole weight: 248.19. Catalog: APB121449716. | |
| Phloroglucinol Impurity 55 | Phloroglucinol Impurity 55. Uses: For analytical and research use. Molecular formula: C18H14O9. Mole weight: 374.3. Catalog: APB09226. | |
| Phloroglucinol Impurity 56 | Phloroglucinol Impurity 56. Uses: For analytical and research use. Molecular formula: C18H22O6. Mole weight: 334.37. Catalog: APB09227. | |
| Phloroglucinol Impurity 6 | Phloroglucinol Impurity 6. Uses: For analytical and research use. Alternative Names: [1,1':3',1''-terphenyl]-2,2',2'',4,4',4'',6,6',6''-nonaol. Molecular formula: C18H14O9. Mole weight: 374.30. Catalog: APB02027. | |
| 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. | |
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