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| Product | Description | |
|---|---|---|
| Phenytoin Impurity 8 | Phenytoin Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2214317-48-1. Molecular Formula: C16H16N2NaO7P. Mole Weight: 402.27. Catalog: APB2214317481. |  |
| Phenytoin Impurity 9 | Phenytoin Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 15427-81-3. Molecular Formula: C14H14N2O. Mole Weight: 226.28. Catalog: APB15427813. | |
| Phenytoin Impurity C | Cas No. 3060-50-2. |  |
| Phenytoin Impurity D | An impurity of Phenytoin which is believed to protect against seizures by causing voltage-dependent block of voltage gated sodium channels. Synonyms: 5157-15-3; Diphenylglycoluril; 7,8-Diphenylglycoluril; 3a,6a-Diphenylglycoluril; GLYCOLURIL, 3a,6a-DIPHENYL-. Grades: > 95%. CAS No. 5157-15-3. Molecular formula: C16H14N4O2. Mole weight: 294.32. | |
| Phenytoin Impurity E | An impurity of Phenytoin which is an anticonvulsant used to control seizures. Synonyms: α-((Aminocarbonyl)amino)-α-phenyl benzeneacetic acid. Grades: > 95%. CAS No. 6802-95-5. Molecular formula: C15H14N2O3. Mole weight: 270.29. | |
| Phenytoin Impurity F | An impurity of Phenytoin which is an anticonvulsant used to control seizures. Synonyms: 5-(p-Methylphenyl)-5-phenylhydantoin; 5-Phenyl-5-(p-tolyl)imidazolidine-2,4-dione; 5-(4-Methylphenyl)-5-phenylimidazolidine-2,4-dione; 5-Phenyl-5-(4-tolyl)hydantoin; 2,4-Imidazolidinedione, 5-(4-methylphenyl)-5-phenyl-; 5-(4-METHYLPHENYL)-5-PHENYLHYDANTOIN; 5-(4-methylphenyl)-5-phenyl-2,4-imidazolidinedione; 5-(4'-Methylphenyl)-5-phenylhydantoin. Grades: > 95%. CAS No. 51169-17-6. Molecular formula: C16H14N2O2. Mole weight: 266.3. | |
| Phenytoin sodium | Phenytoin sodium (5,5-Diphenylhydantoin sodium salt) is a potent Voltage-gated Na + channels (VGSCs) blocker. Phenytoin has antiepileptic activity and reduces breast tumour growth and metastasis in mice [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 5,5-Diphenylhydantoin sodium salt. CAS No. 630-93-3. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0448A. |  |
| Phenytoin Sodium | Phenytoin Sodium is a potent multi-channel blocker, which blocks Na+, K+ and Ca 2+ channels and selectively blocks persistent INaP over shorter INaP actions. Grades: >98%. CAS No. 630-93-3. Molecular formula: C15H11N2NaO2. Mole weight: 274.25. | |
| Phenytoin Sodium | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; api standards; british pharmacopoeia; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: Minetoin, Sodium diphenylhydantoinate, Diphenylan sodium, Sodium diphenylhydantoin, Ditoin, Solantyl, Fenitoin sodium, Epsolin, Epilan D, Phenytoin sodium, Soluble Phenytoin, 5,5-Diphenylhydantoin sodium, Danten, Diphenylhydantoin sodium, 5,5-Diphenyl-2,4-imidazolidinedione monosodium salt, Sodium 5,5-diphenyl-2,4-imidazolidinedione, Diphantoine, Diphenine, Difhydan, Diphenin, Hydantoinal, Epanutin,Phenytoin Sodium, Enkefal, 5,5-Diphenyl-2,4-imidazolidinedione sodium salt (1:1), Epelin, 5,5-Diphenylhydantoin sodium salt, Phenytoin soluble, Difenin, Dilantin, Antisacer, Hydantin, Eptoin, Prompt, Phenyloin, Sodium 5,5-diphenylhydantoin, Aleviatin sodium, M-toin, Sodium phenytoin, Tacosal. CAS No. 630-93-3. Pack Sizes: 200MG. IUPAC Name: sodium;4-oxo-5,5-diphenyl-1H-imidazol-2-olate. Molecular Formula: C15H11N2O2.Na. Mole Weight: 274.25. Catalog: APS630933. SMILES: [Na+].[O-]C1=NC(=O)C(N1)(c2ccccc2)c3ccccc3. Format: Neat. | |
| Phenytoin (sodium) (Standard) | Phenytoin (sodium) (Standard) is the analytical standard of Phenytoin (sodium). This product is intended for research and analytical applications. Phenytoin sodium (5,5-Diphenylhydantoin sodium salt) is a potent Voltage-gated Na+ channels (VGSCs) blocker. Phenytoin has antiepileptic activity and reduces breast tumour growth and metastasis in mice [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 630-93-3. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-B0448AR. | |
| Phenytoin Sodium USP | 5,5-Diphenylhydantoin Sodium Salt. Grades: USP. CAS No. 630-93-3. Product ID: 8-01743. Molecular formula: C15H11N2NaO2. Mole weight: 274.25. |  |
| Phenytoin USP | Phenytoin USP. Grades: USP. CAS No. 57-41-0. Product ID: 8-01742. Molecular formula: C15H12N2O2. Mole weight: 252.27. | |
| pheophorbidase | This enzyme forms part of the chlorophyll degradation pathway, and is found in higher plants and in algae. In higher plants it participates in de-greening processes such as fruit ripening, leaf senescence, and flowering. The enzyme exists in two forms: type 1 is induced by senescence whereas type 2 is constitutively expressed. The enzyme is highly specific for pheophorbide as substrate (with a preference for pheophorbide a over pheophorbide b) as other chlorophyll derivatives such as protochlorophyllide a, pheophytin a and c, chlorophyll a and b, and chlorophyllide a cannot act as substrates. Another enzyme, called pheophorbide demethoxycarbonylase (PDC),produces pyropheophorbide a from pheophorbide a without forming an intermediate although the precise reaction is not yet known. Group: Enzymes. Synonyms: phedase; PPD. Enzyme Commission Number: EC 3.1.1.82. 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-3511; pheophorbidase; EC 3.1.1.82; phedase; PPD. Cat No: EXWM-3511. |  |
| Pheophorbide A | Pheophorbide A is an intermediate product in the chlorophyll degradation pathway. Pheophorbide A can be used as a photosensitizer. Pheophorbide A is a lymphatic vascular activator. Pheophorbide A has antitumor activity. Pheophorbide A can be used for human lymphatic vascular insufficiencies research [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 15664-29-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-125665. | |
| Pheophorbide A (~90%) (mixture of diastereomers) | Pheophorbide a is a chlorophyll-related compound studied for itÂs anti-tumor & anti-cancer activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 15664-29-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C35H36N4O5, Molecular Weight: 592.679999999999. US Biological Life Sciences. |  Worldwide |
| pheophorbide a oxygenase | This enzyme catalyses a key reaction in chlorophyll degradation, which occurs during leaf senescence and fruit ripening in higher plants. The enzyme from Arabidopsis contains a Rieske-type iron-sulfur cluster and requires reduced ferredoxin, which is generated either by NADPH through the pentose-phosphate pathway or by the action of photosystem I. While still attached to this enzyme, the product is rapidly converted into primary fluorescent chlorophyll catabolite by the action of EC 1.3.7.12, red chlorophyll catabolite reductase. Pheophorbide b acts as an inhibitor. In 18O2 labelling experiments, only the aldehyde oxygen is labelled, suggesting that the other oxygen atom may originate from H2O. Group: Enzymes. Synonyms: pheide a monooxygenase; pheide a oxygenase; PaO; PAO. Enzyme Commission Number: EC 1.14.15.17. 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-0942; pheophorbide a oxygenase; EC 1.14.15.17; pheide a monooxygenase; pheide a oxygenase; PaO; PAO. Cat No: EXWM-0942. | |
| Pheophytin a | Pheophytin a. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHEOPHYTIN A;,11s),4beta,21beta]]-;ramethyl-20-oxo-,3,7,11,15-tetramethyl-2-hexadecenylester,[3s-[3alpha(2e,7s;3,7,11,15-tetramethylhexadec-2-en-1-yl [3S-[3alpha(2E,7S*,11S*),4beta,21beta]]-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-9-vinylphorbine-3-propionate;PHENOPHYTINA;PHEOPHORBIDE A (SH);PHEOPHYTHIN A. CAS No. 603-17-8. Molecular formula: C55H74N4O5. Mole weight: 871.2. Purity: 95+%. IUPACName: pheophytin a. Canonical SMILES: CCC1=C2C=C3C(=C4C(=O)C(C(=C5C(C(C(=N5)C=C6C(=C(C(=CC(=C1C)N2)N6)C=C)C)C)CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C4=N3)C(=O)OC)C. ECNumber: 210-031-3. Product ID: ACM603178. Alfa Chemistry ISO 9001:2015 Certified. |  |
| PHEOPHYTIN A | Synonyms: PHEOPHYTIN A; ,11s),4beta,21beta]]-; ramethyl-20-oxo-,3,7,11,15-tetramethyl-2-hexadecenylester,[3s-[3alpha(2e,7s; 3,7,11,15-tetramethylhexadec-2-en-1-yl [3S-[3alpha(2E,7S*,11S*),4beta,21beta]]-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-9-vin. Grades: 98%. CAS No. 603-17-8. Molecular formula: C55H74N4O5. Mole weight: 871.2. | |
| Phe-Phe-OH | Phe-Phe-OH is used in the method and kit for assessing prognosis or risk of breast cancer using metabolic profiling. Synonyms: Phe Phe OH. Grades: ≥ 98% (HPLC). CAS No. 2577-40-4. Molecular formula: C18H20N2O3. Mole weight: 312.37. | |
| Phe-Phe-OH | Phe-Phe-OH. Group: Biochemicals. Grades: Highly Purified. CAS No. 2577-40-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Phe-Phe-OH 98+% (HPLC) | Phe-Phe-OH 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Phe-Phe-OMe HCl | Phe-Phe-OMe HCl has been used in the preparation of polymer nanoparticles containing hydrophobic dipeptide for inhibition of amyloid-β fibrillation. Synonyms: L-Phenylalanyl-L-phenylalanine methyl ester hydrochloride; Phe Phe OMe HCl. Grades: ≥ 98% (HPLC). CAS No. 38017-65-1. Molecular formula: C19H22N2O3HCl. Mole weight: 362.86. | |
| Phe-Phe-OMe·HCl | Phe-Phe-OMe·HCl. Group: Biochemicals. Grades: Reagent Grade. CAS No. 38017-65-1. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| PHE-PHE-PHE-PHE | Tetraphenylalanine could be assembled into ordered autofluorescent elongated structures. Grades: ≥97%. CAS No. 2667-2-9. Molecular formula: C36H38N4O5. Mole weight: 606.71. | |
| Phepropeptin A | It is produced by the strain of Streptomyces sp. MK600-cF7. It can inhibit the activity of Proteasome with IC50 of 21.0 μg/mL. Molecular formula: C37H58N6O6. Mole weight: 682.89. | |
| Phepropeptin B | It is produced by the strain of Streptomyces sp. MK600-cF7. It can inhibit the activity of Proteasome with IC50 of 11.0 μg/mL. Synonyms: cyclo(-L-Leu-D-Phe-L-Pro-L-Phe-D-Leu-L-Val-). Molecular formula: C40H56N6O6. Mole weight: 716.91. | |
| Phepropeptin C | It is produced by the strain of Streptomyces sp. MK600-cF7. It can inhibit the activity of Proteasome with IC50 of 12.5 μg/mL. Molecular formula: C38H60N6O6. Mole weight: 696.92. | |
| Phepropeptin D | It is produced by the strain of Streptomyces sp. MK600-cF7. It can inhibit the activity of Proteasome with IC50 of 7.8 μg/mL. Molecular formula: C41H58N6O6. Mole weight: 730.93. | |
| p-Heptanoylbiphenyl | p-Heptanoylbiphenyl. Group: Liquid crystal (lc) building blocks. CAS No. 59662-27-0. Product ID: 1-(4-phenylphenyl)heptan-1-one. Molecular formula: 266.4g/mol. Mole weight: C19H22O. CCCCCCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2. InChI=1S/C19H22O/c1-2-3-4-8-11-19 (20)18-14-12-17 (13-15-18)16-9-6-5-7-10-16/h5-7, 9-10, 12-15H, 2-4, 8, 11H2, 1H3. YCPKHSFFVZYFMP-UHFFFAOYSA-N. |  |
| p-Heptyloxyaniline | Liquid crystal intermediate, keep cold. CAS No. 39905-44-7. Pack Sizes: 10g. Product ID: FR-1145. B.P. 145-147/0.5 mm. Mole weight: 207.32. |  Frinton Laboratories |
| p-Heptyloxybenzylidene p-Butylaniline | 7O.4, liquid crystal. CAS No. 29743-12-2. Pack Sizes: 1g, 5g. Product ID: FR-2010. M.P. 30 (S), 74 (N), 76 (I). Mole weight: 351.53. | Frinton Laboratories |
| Phe-Tyr-OH | Synonyms: L-Phenylalanyl-L-tyrosine; Phe Tyr OH. Grades: ≥ 95% (Assay). CAS No. 17355-18-9. Molecular formula: C18H20N2O4. Mole weight: 328.37. | |
| Phe-Tyr-OH 98+% (TLC) | Phe-Tyr-OH 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 17355-18-9. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| p-Hexadecyloxyaniline | Intermediate for liquid crystals. CAS No. 7502-6-9. Pack Sizes: 5g, 25g. Product ID: FR-1120. M.P. 59-61. Mole weight: 333.56. | Frinton Laboratories |
| p-Hexadecyloxybenzoic Acid | Off-white powder, 97%. CAS No. 15872-48-7. Pack Sizes: 5g. Product ID: FR-1119. M.P. 85 (S), 99 (N), 131 (I). Mole weight: 362.56. | Frinton Laboratories |
| p-Hexyloxyaniline | Low melting solid, 99%. CAS No. 39905-57-2. Pack Sizes: 10g, 50g. Product ID: FR-0647. B.P. 167-169/5 mm. Mole weight: 193.29. | Frinton Laboratories |
| p-Hexyloxybenzalazine | Light yellow powder, liquid crystal. CAS No. 99163-25-4. Pack Sizes: 1g. Product ID: FR-0995. M.P. 127 (N), 150 (I). Mole weight: 408.59. | Frinton Laboratories |
| p-Hexyloxybenzaldehyde | Liquid, 98%. CAS No. 5736-94-7. Pack Sizes: 10g, 50g. Product ID: FR-0729. B.P. 149-151/0.5 mm. Mole weight: 206.29. | Frinton Laboratories |
| p-Hexyloxybenzoic Acid | Cream powder, liquid crystal. CAS No. 1142-39-8. Pack Sizes: 25g, 100g. Product ID: FR-0979. M.P. 104 (N), 151 (I). Mole weight: 222.29. | Frinton Laboratories |
| p-Hexyloxybenzylidene p-Aminobenzonitrile | HBAB, Liquid crystal. Synonyms: p-Hexyloxybenzylidene p-Cyanoaniline. CAS No. 35280-78-5. Pack Sizes: 2g, 10g. Product ID: FR-2071. M.P. 61 (N), 102 (I). Mole weight: 306.41. | Frinton Laboratories |
| p-Hexyloxybenzylidene p-Aminophenol | Intermediate for liquid crystals. CAS No. 50262-77-6. Pack Sizes: 2g. Product ID: FR-0880. M.P. 148-150. Mole weight: 297.4. | Frinton Laboratories |
| p-Hexyloxybenzylidene p-Butylaniline | 6O.4, liquid crystal. CAS No. 29743-11-1. Pack Sizes: 2g. Product ID: FR-0807. M.P. 55 (S), 69 (N), 77 (I). Mole weight: 337.51. | Frinton Laboratories |
| p-Hexyloxybenzylidene p-Octylaniline | 6O.8, liquid crystal. CAS No. 39777-28-1. Pack Sizes: 1g. Product ID: FR-0147. M.P. 29 (S), 81 (N), 82 (I). Mole weight: 393.62. | Frinton Laboratories |
| PHF | PHF. Group: Organic light-emitting diode (oled) materials. Alternative Names: 2,7-Dibromo-9,9-dihexylfluorene homopolymer; 9,9-dihexyl-2,7-dibromofluorene homopolymer; Poly(9,9-dihexylfluorenyl-2,7-diyl); Poly(9,9-di-n-hexylfluorenyl-2,7-diyl) light-emitting, fluorescence lambdaem 414 nm in chloroform. CAS No. 201807-75-2. Product ID: 2,7-dibromo-9,9-dihexylfluorene. Molecular formula: 492.3g/mol. Mole weight: C25H32Br2. CCCCCCC1 (C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br)CCCCCC. InChI=1S/C25H32Br2/c1-3-5-7-9-15-25 (16-10-8-6-4-2)23-17-19 (26)11-13-21 (23)22-14-12-20 (27)18-24 (22)25/h11-14, 17-18H, 3-10, 15-16H2, 1-2H3. OXFFIMLCSVJMHA-UHFFFAOYSA-N. 96%. | |
| 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. Grades: ≥95%. CAS No. 329897-62-3. Molecular formula: C36H60N8O9. Mole weight: 748.92. | |
| 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. | |
| PHGDH-inactive | PHGDH-inactive is an inactive analog of the 3-phosphoglycerate dehydrogenase (PHGDH) inhibitors NCT-502 and NCT-503. It can be used as a negative control for NCT-502 and NCT-503. Synonyms: 3-Phosphoglycerate Dehydrogenase-inactive; N-(4,6-dimethylpyridin-2-yl)-4-pyridin-4-ylpiperazine-1-carbothioamide. Grades: ≥98%. CAS No. 1914971-16-6. Molecular formula: C17H21N5S. Mole weight: 327.5. | |
| 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. Grades: ≥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 is a critical p53 stabilizing agent by bonding its mutation Y220C. Synonyms: PhiKan 083; PhiKan083; PhiKan-083; 9-Ethyl-N-methyl-9H-carbazole-3-methanamine hydrochloride. Grades: ≥99% by HPLC. CAS No. 880813-36-5. Molecular formula: C16H18N2.HCl. Mole weight: 274.79. | |
| 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 | Philanthotoxin 74, also called as PhTx-74, is a synthetic analog of the naturally-occurring wasp venom toxin philanthotoxin-4,3,3. Philanthotoxin 74 is an AMPA receptor antagonist, and a non-selective homomeric GluR3 and GluR1 receptor antagonist (IC50= 263 and 296 nM respectively). Synonyms: (S)-N-[7-[(4-Aminobutyl)amino]heptyl]-4-hydroxy-α-[(1-oxobutyl)amino]benzenepropanamide dihydrochloride; Philanthotoxin-74 HCl; Philanthotoxin74; Philanthotoxin 74; PhTx-74; PhTx 74; PhTx74. Grades: ≥98% by HPLC. CAS No. 1227301-51-0. Molecular formula: C24H42N4O3.2HCl. Mole weight: 507.54. | |
| 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. | |
| 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 | 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 | 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 | 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 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-. Grades: 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. | |
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