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| Product | Description | |
|---|---|---|
| Phe-Leu-Glu-Glu-Leu | Phe-Leu-Glu-Glu-Leu. Grades: ≥97%. CAS No. 69729-06-2. Product ID: 8-05006. Molecular formula: C31H47N5O10. Mole weight: 649.73. |  |
| Phe-Leu-NH2 HCl | Synonyms: Phe-Leu amide hydrochloride. Grades: ≥ 95%. Molecular formula: C15H23N3O2·HCl. Mole weight: 313.83. |  |
| Phe-Leu-NH2·HCl | Phe-Leu-NH2·HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 81638-86-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. |  Worldwide |
| Phe-Leu-NH2·HCl ≥95% (TLC) | Phe-Leu-NH2·HCl ≥95% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Phe-Leu-OBzl | Phe-Leu-OBzl. Group: Biochemicals. Alternative Names: L-Phenylalanyl-L-leucine benzyl ester. Grades: Highly Purified. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Phe-Leu-OBzl | Synonyms: L-Phenylalanyl-L-leucine benzyl ester. Grades: ≥ 98%. CAS No. 63649-15-0. Molecular formula: C22H28N2O3. Mole weight: 368.48. | |
| Phe-Leu-OBzl 98+% (HPLC) | Phe-Leu-OBzl 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Phe-Leu-OH | Synonyms: L-Phenylalanyl-L-leucine; 2-(2-Amino-3-phenyl-propionylamino)-4-methyl-pentanoic acid; (S)-2-((S)-2-amino-3-phenylpropanamido)-4-methylpentanoic acid; (2S)-2-((2S)-2-amino-3-phenylpropanoylamino)-4-methylpentanoic acid; Phe Leu OH. Grades: ≥ 95% (HPLC). CAS No. 3303-55-7. Molecular formula: C15H22N2O3. Mole weight: 278.35. | |
| Phe-Leu-OH | Phe-Leu-OH. Group: Biochemicals. Alternative Names: L-Phenylalanyl-L-leucine. Grades: Highly Purified. CAS No. 3303-55-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Phe-Leu-OH ≥95% (HPLC) | Phe-Leu-OH ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Phellandrene Alpha FCC | Phellandrene Alpha FCC. CAS No. 99-83-2. FEMA No. 2856. Kosher: Y. VIGON Item # 500315. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. |  America & Internationally |
| Phellinsin | It is produced by the strain of Phellinus sp. PL3. It selectively inhibits the activity of the chitin synthase I and II with IC50 (μg/mL) of 76 and 28, respectively. It has the antifungal activity on Colletotrichum lagenarium, Pyricularia oryzae, aspergillus fumigatus and Trichophyton mentagrophytes and so on (MIC is 12.5-50 μg/mL). Synonyms: Phellinsin A. Molecular formula: C18H14O8. Mole weight: 358.30. | |
| Phellodendrine | Phellodendrine. Group: Biochemicals. Grades: Plant Grade. CAS No. 6873-13-8. Pack Sizes: 20mg. Molecular Formula: C20H24NO4+, Molecular Weight: 342.41. US Biological Life Sciences. | Worldwide |
| Phellodendrine chloride | Phellodendrine chloride. Group: Biochemicals. Grades: Plant Grade. CAS No. 104112-82-5. Pack Sizes: 20mg. Molecular Formula: C20H24NO4+, Molecular Weight: 342.41. US Biological Life Sciences. | Worldwide |
| Phellodendrine chloride | Phellodendrine chloride can be found in the peel of Phellodendron amurense Rupr. Phellodendrine was effective in crescentic-type anti-GBM nephritis and the antinephritic mechanisms of this agent may be due to its ability to inhibit the proliferation or the migration of macrophages and cytotoxic T lymphocytes in the glomeruli. Uses: Hypoglycemic/anti-virus. Synonyms: 6H-Dibenzo[a,g]quinolizinium,5,8,13,13a-tetrahydro-2,11-dihydroxy-3,10-dimethoxy-7-methyl-, chloride (1:1), (7S,13aS)-. Grades: >98%. CAS No. 104112-82-5. Molecular formula: C20H24NO4.Cl. Mole weight: 377.85. | |
| Phellodendron Bark P.E. > 6% Berberine HPLC | Phellodendron Bark P.E. > 6% Berberine HPLC. |  CA, FL & NJ |
| Phellopterin | A naturally occurring furanocoumarin found in roots of Angelica dahurica and in Seseli elatum. Inhibitor of insect cytochromes P 450. Strongly inhibits the binding of [3H]diazepam to central nervous system benzodiazepine receptors in vitro. Activate adrenaline-induced lipolysis and activate ACTH-induced lipolysis. Group: Biochemicals. Alternative Names: 7H-Furo(3,2-g)[1]benzopyran-7-one,4-methoxy-9-[(3-methyl-2-butenyl)oxy]; 5-Benzofuranacrylic acid, 6-hydroxy-4-methoxy-7-[(3-methyl-2-butenyl)oxy]-, g-lactone (7CI); 7H-Furo[3,2-g][1]benzopyran-7-one, 4-methoxy-9-[(3-methyl-2-butenyl)oxy]- (8CI,9CI); (5-Methoxy-8)-g, g-dimethylallyloxy(2', 3', 6, 7-furanocoumarin). CAS No. 2543-94-4. Pack Sizes: 5mg. Molecular Formula: C17H16O5, Molecular Weight: 300.31. US Biological Life Sciences. | Worldwide |
| Phe-Met-Arg-Phe, amide | Phe-Met-Arg-Phe, amide, also called as FMRF-NH2, belongs to Molluscan Cardioexcitatory Neuropeptide and dose dependently (ED50=23 nM) activates a K+current in the peptidergic caudodorsal neurons. FMRF-NH2 was investigated with regard to its effect on insulin, somatostatin and glucagon secretion from the isolated perfused rat pancreas. Synonyms: FMRF amide; H-FMRF-NH2; L-phenylalanyl-L-methionyl-L-arginyl-L-phenylalaninamide; (S)-N-((S)-1-Amino-1-oxo-3-phenylpropan-2-yl)-2-((S)-2-((S)-2-amino-3-phenylpropanamido)-4-(methylthio)butanamido)-5-guanidinopentanamide. Grades: ≥98%. CAS No. 64190-70-1. Molecular formula: C29H42N8O4S. Mole weight: 598.76. | |
| Phe-Met-Arg-Phe amide trifluoroacetate | Phe-Met-Arg-Phe amide trifluoroacetate is an activator of K + current, with ED 50 of 23 nM in the peptidergic caudodorsal neurons. Uses: Scientific research. Group: Peptides. CAS No. 159237-99-7. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-P0249A. |  |
| Phe-Met-Arg-Phe Like Peptide acetate | Phe-Met-Arg-Phe Like Peptide acetate is an FMRF-like peptide derived from the visceral and somatic muscles of the Snail Helix aspersa. FMRF (Phe-Met-Arg-Phe) is a neuropeptide peptide composed of 4 amino acid residues. Synonyms: Phe-Met-Arg-Phe Like Peptide, Snail Helix aspersa, acetate; H-Pyr-Asp-Pro-Phe-Leu-Arg-Phe-NH2.CH3CO2H; L-pyroglutamyl-L-alpha-aspartyl-L-prolyl-L-phenylalanyl-L-leucyl-L-arginyl-L-phenylalaninamide acetate; 5-Oxo-L-prolyl-L-α-aspartyl-L-prolyl-L-phenylalanyl-L-leucyl-L-arginyl-L-phenylalaninamide acetate. Grades: ≥95%. Molecular formula: C46H65N11O12. Mole weight: 964.07. | |
| Phe-Met-Arg-Phe Like Peptide, Snail Helix aspersa | It is a FMRF-like peptide derived from the visceral and somatic muscles of the Snail Helix aspersa. Synonyms: FMRF-Like Peptide; pGLU-Asp-Pro-Phe-Leu-Arg-Phe; Pyr-Asp-Pro-Phe-Leu-Arg-Phe-NH2; L-pyroglutamyl-L-alpha-aspartyl-L-prolyl-L-phenylalanyl-L-leucyl-L-arginyl-L-phenylalaninamide; L-Phenylalaninamide, 5-oxo-L-prolyl-L-alpha-aspartyl-L-prolyl-L-phenylalanyl-L-leucyl-L-arginyl-. Grades: ≥95%. CAS No. 98495-35-3. Molecular formula: C44H61N11O10. Mole weight: 904.02. | |
| Phenacetin | Analgesic, antipyretic. Component of APC tablets, analgesic mixture also containing aspirin and caffeine. Group: Biochemicals. Alternative Names: N- (4-Ethoxyphenyl) acetamide; p-Acetophenetidide; 4- (Acetylamino) phenetole; 4-Ethoxy-1-acetylaminobenzene; 4-Ethoxyacetanilide; 4'-Ethoxyacetanilide; Aceto-4-phenetidine; Acetophenetidin; Acetophenetidine; Acetophenetin; Acetphenetidin; Fenidina; Fenina; Kalmin; N-Acetyl-4-ethoxyaniline; N-Acetyl-p-ethoxyaniline; N-Acetyl-p-phenetidine; NSC 7651; Pertonal; Phenacetine; Phenazetin; Phenedina; Phenidin; Phenin; p-Ethoxyacetanilide. Grades: Highly Purified. CAS No. 62-44-2. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Phenacetin | Phenacetin is a non-opioid analgesic without anti-inflammatory properties. It is a pain-relieving and fever-reducing drug and was withdrawn from the Canadian market in June 1973 due to concerns regarding nephropathy. Phenacetin has been linked to renal papillary necrosis in human beings. Synonyms: p-Acetophenetidide; 4-(Acetylamino)phenetole; 4-Ethoxy-1-acetylaminobenzene; 4-Ethoxyacetanilide; 4'-Ethoxyacetanilide; Aceto-4-phenetidine; Acetophenetidine; Acetophenetin; Acetphenetidin; Fenidina; Fenina; Kalmin; N-Acetyl-4-ethoxyaniline; N-Acetyl-p-ethoxyaniline; N-Acetyl-p-phenetidine; NSC 7651; Pertonal; Phenacetine; Phenidin; Phenin; p-Ethoxyacetanilide. Grades: 97 %. CAS No. 62-44-2. Molecular formula: C10H13NO2. Mole weight: 179.22. | |
| Phenacetin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardspharmaceutical toxicology. Alternative Names: 4'-Ethoxyacetanilide, Acetophenetidin, Fenidina, N-Acetyl-4-ethoxyaniline, p-Acetophenetidide, 4-Ethoxyacetanilide, Phenazetin, 4-Ethoxy-1-acetylaminobenzene, Acetophenetin, Pertonal, Phenidin, 4-(Acetylamino)phenetole, N-Acetyl-p-ethoxyaniline, N-Acetyl-p-phenetidine, Kalmin, Fenina, N-(4-Ethoxyphenyl)acetamide, Aceto-4-phenetidine, Phenacetine, Phenedina, Phenin,Phenacetin, p-Ethoxyacetanilide, NSC 7651, Acetphenetidin, Acetophenetidine. |  |
| Phenacetin | Phenacetin (Acetophenetidin) is a non-opioid analgesic/antipyretic agent. Phenacetin is a selective COX-3 inhibitor. Phenacetin is used as probe of cytochrome P450 enzymes CYP1A2 in human liver microsomes and in rats [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Acetophenetidin. CAS No. 62-44-2. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0476. | |
| Phenacetin | 500g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: CH3CONHC6H4OC2H5. CAS No. 62-44-2. Prepack ID 24449991-500g. Molecular Weight 179.22. See USA prepack pricing. |  |
| Phenacetin-d3 | Phenacetin-d3 is the labeled analogue of Phenacetin (P294580), an analgesic, antipyretic; component of APC tablets, analgesic mixture also containing aspirin and caffeine. Group: Biochemicals. Grades: Highly Purified. CAS No. 60902-27-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C10H10D3NO2. US Biological Life Sciences. | Worldwide |
| Phenacetin-d5 | Labeled Phenacetin. Analgesic, antipyretic. Component of APC tablets, analgesic mixture also containing aspirin and caffeine. Phenacetin is reasonably anticipated to be a human carcinogen; analgesic mixtures containing Phenacetin are listed as known human carcinogens. Group: Biochemicals. Alternative Names: N-[(4-(Ethoxy-d5)phenyl]acetamide; p-Acetophenetidide-d5; 4-(Acetylamino)phenetole-d5; 4-(Ethoxy-d5)-1-acetylaminobenzene; 4-(Ethoxy-d5)acetanilide; 4'-(Ethoxy-d5)acetanilide; Aceto-4-phenetidine; Acetophenetidin-d5; Acetophenetidine-d5; Acetophenetin-d5; Acetphenetidin-d5; Fenidina-d5; Fenina-d5; Kalmin-d5; N-Acetyl-4-ethoxyaniline-d5; N-Acetyl-p-(ethoxy-d5)aniline; NSC 7651-d5; Pertonal-d5; Phenacetine-d5; Phenazetin-d5; Phenedina-d5; Phenidin-d5; Phenin-d5; p-(Ethoxy-d5)acetanilide. Grades: Highly Purified. CAS No. 69323-74-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Phenacetin Impurity 13 | Phenacetin Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102236-24-8. Molecular formula: C8H8ClNO3. Mole weight: 201.61. Catalog: APB102236248. | |
| Phenacetin Melting Point Standard | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Phenacetin (Standard) | Phenacetin (Standard) is the analytical standard of Phenacetin. This product is intended for research and analytical applications. Phenacetin (Acetophenetidin) is a non-opioid analgesic/antipyretic agent. Phenacetin is a selective COX-3 inhibitor. Phenacetin is used as probe of cytochrome P450 enzymes CYP1A2 in human liver microsomes and in rats [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Acetophenetidin (Standard). CAS No. 62-44-2. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-B0476R. | |
| phenacrylate decarboxylase | The enzyme, found in fungi, catalyses the decarboxylation of phenacrylic acids present in plant cell walls. It requires a prenylated flavin cofactor that is produced by EC 2.5.1.129, flavin prenyltransferase. Group: Enzymes. Synonyms: FDC1 (gene name); ferulic acid decarboxylase. Enzyme Commission Number: EC 4.1.1.102. 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-4755; phenacrylate decarboxylase; EC 4.1.1.102; FDC1 (gene name); ferulic acid decarboxylase. Cat No: EXWM-4755. |  |
| Phenadoxone hydrochloride | Phenadoxone hydrochloride. Group: Biochemicals. Alternative Names: 6-(N-Morpholino)-4,4-diphenyl-3-heptanone hydrochloride; 6-Tetrahydrooxazine-4,4-diphenyl-3-heptanone hydrochloride; CB 11. Grades: Highly Purified. CAS No. 545-91-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C23H30ClNO2. US Biological Life Sciences. | Worldwide |
| Phenamazoline | Phenamazoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4,5-Dihydro-1H-imidazol-2-ylmethyl)-anilin; UNII-09L091X49E; Phenamazoline; N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-aniline; 2-(phenylaminomethyl)imidazoline; Phenamazolin; Phenamazoline [INN]. Product Category: Heterocyclic Organic Compound. CAS No. 501-62-2. Molecular formula: C10H13N3. Mole weight: 175.234. Purity: 0.96. IUPACName: N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline. Canonical SMILES: C1CN=C(N1)CNC2=CC=CC=C2. Density: 1.16g/cm³. Product ID: ACM501622. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Phenamil | Phenamil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENAMIL;3,5-DIAMINO-6-CHLORO-N-[IMINO(PHENYLAMINO)METHYL]-PYRAZINECAR-BOXAMIDE;3,5-diamino-6-chloro-n-[imino(phenylamino)methyl]pyrazinecarboxamide methanesulfonate salt;phenamil methanesulfonate salt;phenylamil;3,5-Diamino-6-chloro-N-[imino(phenylamino. Product Category: Heterocyclic Organic Compound. Appearance: Off-white to yellow solid. CAS No. 2038-35-9. Molecular formula: C12H12ClN7O. Mole weight: 305.72. Product ID: ACM2038359. Alfa Chemistry ISO 9001:2015 Certified. Categories: Phenamidine. | |
| Phenamil | Phenamil, a second generation analog of amiloride (hydrochloride), inhibits TRPP3-mediated currents (IC50 = 0.14 μM) and also inhibits epithelial Na+ channels (Kd = 0.4 nM for a high affinity site on the epithelial Na+ channel). Synonyms: 2-Pyrazinecarboxamide, 3,5-diamino-6-chloro-N-[imino(phenylamino)methyl]-; 3,5-Diamino-6-chloro-N-[imino(phenylamino)methyl]-2-pyrazinecarboxamide; Pyrazinecarboxamide, 3,5-diamino-6-chloro-N-(phenylamidino)-; Pyrazinecarboxamide, 3,5-diamino-6-chloro-N-[imino(phenylamino)methyl]-; Phenylamil; 3,5-diamino-6-chloro-N-(N-phenylcarbamimidoyl)pyrazine-2-carboxamide; 3, 5-Diamino-6-chloro-N-[imino (phenylamino) methyl]pyrazinecarboxamide. Grades: ≥95%. CAS No. 2038-35-9. Molecular formula: C12H12ClN7O. Mole weight: 305.72. | |
| Phenamil (3,5-Diamino-6-chloro-N-[imino(pheny lamino) methyl] pyrazinecarboxamide methanesulfonate salt) | TRPP3 channel inhibitor (IC50=0.14um). Also inhibits epithelial Na+ channels (Kd=0.4nm for a high affinity site on the epithelial Na+ channel). Derivative of amiloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1161-94-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Phenamil methanesulfonate | Phenamil methanesulfonate, an analog of Amiloride (HY-B0285), is a more potent and less reversible epithelial sodium channel (ENaC) blocker with an IC 50 of 400 nM [2]. Phenamil methanesulfonate is also a competive inhibitor of TRPP3 and inhibits TRPP3-mediated Ca 2+ transport with an IC 50 of 140 nM in a Ca 2+ uptake assay [1]. Phenamil methanesulfonate is an intriguing small molecule to promote bone repair by strongly activating BMP signaling pathway [4]. Phenamil methanesulfonate is used for the research of cystic fibrosis lung disease [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1161-94-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-108464A. | |
| Phenamil methanesulfonate salt | solid. Group: Fluorescence/luminescence spectroscopy. | |
| Phenampromide hydrochloride | Phenampromide hydrochloride. Group: Biochemicals. Alternative Names: N-[1-Methyl-2-(1-piperidinyl)ethyl]-N-phenylpropanamide hydrochloride; N- (1-Methyl-2-piperidinoethyl) propionanilide hydrochloride. Grades: Highly Purified. CAS No. 98348-21-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H27ClN2O. US Biological Life Sciences. | Worldwide |
| Phenanthren-4-ol | Phenanthren-4-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-HYDROXY-PHENANTHRENE;phenanthren-4-ol;4-Phenanthrenol;4-Phenanthrol;Phenanthren-5-ol. Product Category: Heterocyclic Organic Compound. Appearance: Pale Brown Solid. CAS No. 7651-86-7. Molecular formula: C14H10O. Mole weight: 194.23. Product ID: ACM7651867. Alfa Chemistry ISO 9001:2015 Certified. Categories: Phenanthren-1-ol. | |
| Phenanthren-9-yl-hydrazine | Phenanthren-9-yl-hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENANTHREN-9-YL-HYDRAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 111586-70-0. Molecular formula: C14H12N2. Mole weight: 208.26. Product ID: ACM111586700. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenanthrene | Phenanthrene is a polycyclic aromatic hydrocarbon (PAH) which consists of three benzene rings that are prepared by Bardhan-Sengupta phenanthrene synthesis. Its properties include low volatility, high toxicity and resistance to microbial biodegradation. Group: Carbon nano materials molecular conductorsorganic light-emitting diode (oled) materials other electronic materials sublimed materials other materials. Alternative Names: Phenanthren. CAS No. 85-01-8. Pack Sizes: 1, 5 g in glass bottle. Product ID: phenanthrene. Molecular formula: 178.23. Mole weight: C14H10. c1ccc2c(c1)ccc3ccccc23. 1S/C14H10/c1-3-7-13-11 (5-1)9-10-12-6-2-4-8-14 (12)13/h1-10H, YNPNZTXNASCQKK-UHFFFAOYSA-N. YNPNZTXNASCQKK-UHFFFAOYSA-N. |  |
| Phenanthrene | Phenanthrene is a polycyclic aromatic hydrocarbons, an environmental pollutant. Group: Biochemicals. Alternative Names: [3]Helicene; NSC 26256; Ravatite. Grades: Highly Purified. CAS No. 85-01-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Phenanthrene | certified reference material. Group: Polycyclic aromatic hydrocarbon (pah) standardspolycyclic aromatic hydrocarbons (pahs)environmental food contaminants. | |
| Phenanthrene | Phenanthrene is an orally active polycyclic aromatic hydrocarbon (PAH) that induces inflammation, oxidative stress, and apoptosis. Additionally, phenanthrene is commonly used to detect or assess PAH pollution in the environment [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 85-01-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B1727. | |
| Phenanthrene | 100g Pack Size. Group: Aroma Chemicals, Building Blocks, Organics. Formula: C14H10. CAS No. 85-01-8. Prepack ID 17348375-100g. Molecular Weight 178.23. See USA prepack pricing. | |
| Phenanthrene-1,4-dione | Synonyms: 1,4-Phenanthrenedione; phenanthrene-1,4-dione; 569-15-3; 1,4-Phenanthrenequinone; 5,8-Phenanthraquinone; 1,4-Phenanthraquinone; 1,4-Phenanthroquinone; IU5XP36K84; NSC-148970; C14H8O2; NSC 148970; BRN 1871015; DimeflineHCL; NSC148970; phenanthrene-1,4-quinone; UNII-IU5XP36K84; SCHEMBL64776; 2-07-00-00724 (Beilstein Handbook Reference); DTXSID40205431; 1,4-DIHYDROPHENANTHRENE-1,4-DIONE; FT-0749369. Grades: > 95%. CAS No. 569-15-3. Molecular formula: C14H8O2. Mole weight: 208.22. | |
| Phenanthrene 3,4-oxide | Phenanthrene 3,4-oxide. Group: Biochemicals. Alternative Names: 1a,9c-Dihydro-phenanthro[3,4-b]oxirene. Grades: Highly Purified. CAS No. 39834-45-2. Pack Sizes: 50mg. Molecular Formula: C14H10O. US Biological Life Sciences. | Worldwide |
| Phenanthrene-4-carbaldehyde | Phenanthrene-4-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Phenanthrenecarboxaldehyde, NSC172517, CID299447, NCI60_001393, ST5819353, 41498-43-5. Product Category: Heterocyclic Organic Compound. CAS No. 41498-43-5. Molecular formula: C15H10O. Mole weight: 206.25. Purity: 0.96. IUPACName: phenanthrene-4-carbaldehyde. Canonical SMILES: C1=CC=C2C(=C1)C=CC3=C2C(=CC=C3)C=O. Density: 1.217g/cm³. Product ID: ACM41498435. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenanthrene-d10 | Phenanthrene is a polycyclic aromatic hydrocarbons, an environmental pollutant. Group: Biochemicals. Alternative Names: [3]Helicene-d10; NSC 26256-d10; Ravatite-d10. Grades: Highly Purified. CAS No. 1517-22-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Phenanthrenequinone | Phenanthrenequinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 84-11-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C14H8O2. US Biological Life Sciences. | Worldwide |
| Phenanthrenequinone | Phenanthrenequinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,10-dihydro-9,10-dioxo-phenanthren;9,10-phenanthraquinone[qr];9,10-phenanthrenequinone[qr];phenanthraquinone[qr];Phenanthrene, 9,10-dihydro-9,10-dioxo-;phenanthrene,9,10-dihydro-9,10-dioxo-[qr];phenanthrenequinone[qr];Phenanthroquinone. Product Category: Polymer/Macromolecule. CAS No. 84-11-7. Molecular formula: C14H8O2. Mole weight: 208.21. Product ID: ACM84117. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenanthrene (Standard) | Phenanthrene (Standard) is the analytical standard of Phenanthrene. This product is intended for research and analytical applications. Phenanthrene is an orally active polycyclic aromatic hydrocarbon (PAH) that induces inflammation, oxidative stress, and apoptosis. Additionally, phenanthrene is commonly used to detect or assess PAH pollution in the environment [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 85-01-8. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-B1727R. | |
| Phenanthrene Zone Refined (number of passes:30) | Phenanthrene appears as colorless monoclinic crystals with a faint aromatic odor. Solutions exhibit a blue fluorescence. (NTP, 1992);Liquid;Colorless monoclinic crystals with a faint aromatic odor. Solutions exhibit a blue fluorescence. Group: other material building blockscarbon nano materials molecular conductors. CAS No. 85-01-8. Product ID: phenanthrene. Molecular formula: 178.23g/mol. Mole weight: C14H10;C14H10. C1=CC=C2C(=C1)C=CC3=CC=CC=C32. InChI=1S/C14H10/c1-3-7-13-11 (5-1)9-10-12-6-2-4-8-14 (12)13/h1-10H. YNPNZTXNASCQKK-UHFFFAOYSA-N. | |
| Phenanthridine | Phenanthridine appears as crystalline needles. Mutagenic. Group: Electroluminescence materials organic light-emitting diode (oled) materials other materials. Alternative Names: Benzo[c]quinoline. CAS No. 229-87-8. Product ID: phenanthridine. Molecular formula: 179.22. Mole weight: C13H9N. c1ccc2c(c1)cnc3ccccc23. 1S/C13H9N/c1-2-6-11-10 (5-1)9-14-13-8-4-3-7-12 (11)13/h1-9H, RDOWQLZANAYVLL-UHFFFAOYSA-N. RDOWQLZANAYVLL-UHFFFAOYSA-N. 98+%. | |
| Phenanthriplatin | Phenanthriplatin is a monovalent platinum(II)-based complex with a large cytotoxicity against cancer cells [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1416900-51-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139813. | |
| Phenanthro[1,2-b:8,7-b']dithiophene | Phenanthro[1,2-b:8,7-b']dithiophene. Group: Organic field effect transistor (ofet) materials polymerssemiconductor blocks. Alternative Names: PDT. CAS No. 1491133-64-2. Product ID: 8, 15-dithiapentacyclo[11.7.0.02, 10.05, 9.014, 18]icosa-1(13), 2(10), 3, 5(9), 6, 11, 14(18), 16, 19-nonaene. Molecular formula: 290.40. Mole weight: C18H10S2. C1=CC2=C (C=CC3=C2C=CC4=C3SC=C4)C5=C1C=CS5. InChI=1S / C18H10S2 / c1-3-13-14-4-2-12-8-10-20-18 (12) 16 (14) 6-5-15 (13) 17-11 (1) 7-9-19-17 / h1-10H. CFRRRFIZJNHSLM-UHFFFAOYSA-N. >97.0%(GC). | |
| Phenanthro[1,2-b:8,7-b']dithiophene, ≥98% | Phenanthro[1,2-b:8,7-b']dithiophene, ≥98%. Group: Organic solar cell (opv) materials. CAS No. 1491133-64-2. Product ID: 8, 15-dithiapentacyclo[11.7.0.02, 10.05, 9.014, 18]icosa-1(13), 2(10), 3, 5(9), 6, 11, 14(18), 16, 19-nonaene. Molecular formula: 290.4g/mol. Mole weight: C18H10S2. C1=CC2=C (C=CC3=C2C=CC4=C3SC=C4)C5=C1C=CS5. InChI=1S / C18H10S2 / c1-3-13-14-4-2-12-8-10-20-18 (12) 16 (14) 6-5-15 (13) 17-11 (1) 7-9-19-17 / h1-10H. CFRRRFIZJNHSLM-UHFFFAOYSA-N. | |
| Phenanthro[3,4-d]-1,3-dioxole-5-carboxylicacid,10-hydroxy-8-methoxy-6-nitro- | Phenanthro[3,4-d]-1,3-dioxole-5-carboxylicacid,10-hydroxy-8-methoxy-6-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ARISTOLOCHIC ACID D(RG)(PLEASE CALL);10-Hydroxy-8-methoxy-6-nitrophenanthro[3,4-d]-1,3-dioxole-5-carboxylic acid;6-Nitro-8-methoxy-10-hydroxyphenanthro[3,4-d]-1,3-dioxole-5-carboxylic acid;Aristolochic acid IVa;10-hydroxy-8-methoxy-6-nitro-naphtho[2,1-g]. Product Category: Heterocyclic Organic Compound. CAS No. 17413-38-6. Molecular formula: C17H11NO8. Mole weight: 357.2711. Purity: 0.96. IUPACName: 10-hydroxy-8-methoxy-6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid. Canonical SMILES: COC1=CC(=CC2=C3C(=C(C=C12)[N+](=O)[O-])C(=CC4=C3OCO4)C(=O)O)O. Density: 1.656 g/cm³. Product ID: ACM17413386. Alfa Chemistry ISO 9001:2015 Certified. Categories: 10-hydroxy-8-methoxy-6-nitrophenanthro[3,4-d][1,3]dioxole-5-carboxylic acid. | |
| Phenanthro[9,10-b]oxirene,8-bromo-1a,1b,2,3,4,5,5a,9b-octahydro-,(1aa,1bb,5aa,9ba)-(9ci) | Phenanthro[9,10-b]oxirene,8-bromo-1a,1b,2,3,4,5,5a,9b-octahydro-,(1aa,1bb,5aa,9ba)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-000AGM, (1aR,1bS,5aS,9bS)-8-bromo-1a,1b,2,3,4,5,5a,9b-octahydrophenanthro[9,10-b]oxirene, (1aS,1bS,5aS,9bR)-8-bromo-1a,1b,2,3,4,5,5a,9b-octahydrophenanthro[9,10-b]oxirene, 118326-92-4, 118354-49-7, 8-bromo-1a,1b,2,3,4,5,5a,9b-octahydrophenanthro[9,10-b]oxirene. Product Category: Heterocyclic Organic Compound. CAS No. 118326-92-4. Molecular formula: C14H15BrO. Mole weight: 279.1723. Purity: 0.96. IUPACName: 8-bromo-1a,1b,2,3,4,5,5a,9b-octahydrophenanthro[9,10-b]oxirene. Canonical SMILES: C1CCC2C(C1)C3C(O3)C4=C2C=CC(=C4)Br. Density: 1.437g/cm³. Product ID: ACM118326924. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenarctin | Phenarctin is obtained from Nephroma arcticum. Synonyms: 3-Hydroxy-4-(methoxycarbonyl)-2,5,6-trimethylphenyl 3,5-diformyl-2,4-dihydroxy-6-methylbenzoate; β-Resorcylic acid, 3,5-diformyl-6-methyl-, 4-ester with methyl 3,5,6-trimethyl-β-resorcylate (8CI). CAS No. 27839-39-0. Molecular formula: C21H20O9. Mole weight: 416.38. | |
| Phenazasiline,5-ethyl-5,10-dihydro-10,10-diphenyl- | Phenazasiline,5-ethyl-5,10-dihydro-10,10-diphenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Ethyl-10,10-diphenylphenazasiline, EINECS 200-967-0, CID66157, Phenazasiline, 5-ethyl-5,10-dihydro-10,10-diphenyl-, 5-Ethyl-5,10-dihydro-10,10-diphenylphenosilazine, 76-51-7. Product Category: Heterocyclic Organic Compound. CAS No. 76-51-7. Molecular formula: C26H23NSi. Mole weight: 377.55. Purity: 0.96. IUPACName: 5-ethyl-10,10-diphenylbenzo[b][1,4]benzazasiline. Canonical SMILES: CCN1C2=CC=CC=C2[Si](C3=CC=CC=C31)(C4=CC=CC=C4)C5=CC=CC=C5. Density: 1.16g/cm³. ECNumber: 200-967-0. Product ID: ACM76517. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenazepam-D4 solution | 100 ?g/mL in acetonitrile, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Phenazine | Phenazine. Group: Electroluminescence materials organic light-emitting diode (oled) materials other materials. Alternative Names: Dibenzopyrazine. CAS No. 92-82-0. Pack Sizes: 10 g in glass bottle. Product ID: phenazine. Molecular formula: 180.20. Mole weight: C12H8N2. c1ccc2nc3ccccc3nc2c1. 1S/C12H8N2/c1-2-6-10-9 (5-1)13-11-7-3-4-8-12 (11)14-10/h1-8H, PCNDJXKNXGMECE-UHFFFAOYSA-N. PCNDJXKNXGMECE-UHFFFAOYSA-N. | |
| Phenazine | 98%. Group: Oled and pled materialspolycyclic aromatic hydrocarbons (pahs)environmental food contaminants. | |
| Phenazine | Phenazine is an electron shuttles, which modulates the redox state of cells and the downstream gene expression related to biofilm formation and bacterial survival. Phenazines is a biocontrol agents, which affects the growth of plants and induces the systemic resistance in plants [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 92-82-0. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g; 50 g; 100 g. Product ID: HY-W016477. | |
| phenazine-1-carboxylate N-methyltransferase | The enzyme, characterized from the bacterium Pseudomonas aeruginosa, is involved in the biosynthesis of pyocyanin, a toxin produced and secreted by the organism. The enzyme is active in vitro only in the presence of EC 1.14.13.218, 5-methylphenazine-1-carboxylate 1-monooxygenase. Group: Enzymes. Synonyms: phzM (gene name). Enzyme Commission Number: EC 2.1.1.327. 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-1935; phenazine-1-carboxylate N-methyltransferase; EC 2.1.1.327; phzM (gene name). Cat No: EXWM-1935. | |
| Phenazine-1-carboxylic acid | Phenazine-1-carboxylic acid is an antifungal agent. Additionally, Phenazine-1-carboxylic acid exhibits anticancer activity by inducing apoptosis in cancer cells through the regulation of ROS generation. Phenazine-1-carboxylic acid can upregulate the expression of IL-8 and ICAM-1 while inhibiting the release of RANTES and MCP-1, demonstrating its potential immunomodulatory effects. Phenazine-1-carboxylic acid holds significant research value in the areas of anti-infection, anticancer, and immune response modulation [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 2538-68-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 1 g. Product ID: HY-33037. | |
| Phenazine, 2,7-bis(1,1-dimethylethyl)-3,8-dimethoxy- | Synonyms: 2,7-Bis(1,1-dimethylethyl)-3,8-dimethoxyphenazine; 3,8-Dimethoxy-2,7-di-tert-butylphenazine. CAS No. 35291-98-6. Molecular formula: C22H28N2O2. Mole weight: 352.47. | |
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