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| Product | Description | |
|---|---|---|
| PHGDH-IN-5 | PHGDH-IN-5 (Compound B12) is a covalen inhibitor of PHGDH with an IC50 value of 0.29 μM. PHGDH-IN-5 can inhibit cell proliferation in cancer cell lines overexpressing PHGDH. PHGDH-IN-5 can reduce the production of serine derived from glucose in MDA-MB-468 cells[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 17402-86-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-161456. |  |
| 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 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 IC50s of 263 and 296 nM, respectively[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PhTx 74 dihydrochloride. CAS No. 1227301-51-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-104020A. | |
| Phillyrin | Phillyrin. Group: Biochemicals. CAS No. 487-41-2. Pack Sizes: 5mg. 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[1]. Phillyrin has anti-influenza A virus activities[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 487-41-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 20 mg. Product ID: HY-N0482. | |
| 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. Category: Induced disease models products. Alternative Names: 2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine. CAS No. 105650-23-5. Pack Sizes: 10 mM * 1 mL in DMSO; 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. | |
| 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 | 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 | Phleomycin is a copper-dependent DNA damaging agent and antibiotic with antitumor activity. Phleomycin binds to DNA and produces ROS in the presence of reducing agents (such as dithiothreitol and glutathione), inducing single-strand and double-strand breaks in DNA. Phleomycin can induce cell apoptosis or mutation and is widely used in cancer inhibition, microbial genetic transformation (as a screening marker to improve fungal transformation efficiency) and DNA repair mechanism research[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 11006-33-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-126490. | |
| 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 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 D1 | Phleomycin D1 (PLM D1), a glycopeptide antibiotic, is a member of the Bleomycin/Phleomycin family. Phleomycin D1 causes cell death by binding and cleaving DNA. Phleomycin D1 induces cell cycle arrest at S phase[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PLM D1. CAS No. 11031-11-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-111428. | |
| 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, 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. | |
| 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 | 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. 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 (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 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. | |
| Phlorizin | Phlorizin. Group: Biochemicals. Grades: Purified. CAS No. 60-81-1. Pack Sizes: 50mg. 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 (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. | |
| 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. | |
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