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| Product | Description | |
|---|---|---|
| Phenoxazine | Phenoxazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 135-67-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C12H9NO. US Biological Life Sciences. |  Worldwide |
| Phenoxazine | Phenoxazine. Group: other electronic materials. CAS No. 135-67-1. Product ID: 10H-phenoxazine. Molecular formula: 183.21g/mol. Mole weight: C12H9NO. C1=CC=C2C(=C1)NC3=CC=CC=C3O2. InChI=1S/C12H9NO/c1-3-7-11-9 (5-1)13-10-6-2-4-8-12 (10)14-11/h1-8, 13H. TZMSYXZUNZXBOL-UHFFFAOYSA-N. 98%. |  |
| Phenoxazine | Phenoxazine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 135-67-1. Pack Sizes: 5 g; 10 g. Product ID: HY-34463. |  |
| 10-(4-(Pyridin-4-yl)phenyl)-10H-phenoxazine | 10-(4-(Pyridin-4-yl)phenyl)-10H-phenoxazine. Uses: Designed for use in research and industrial production. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1826129-73-0. Molecular formula: C23H16N2O. Mole weight: 336.39 g/mol. Product ID: ACM1826129730. Alfa Chemistry ISO 9001:2015 Certified. Categories: 10-[4-(pyridin-4-yl)phenyl]-10H-phenoxazine. |  |
| 10-Acetyl-3,7-dihydroxyphenoxazine | 10-Acetyl-3,7-dihydroxyphenoxazine is a sensitive and stable substrate for horseradish peroxidase (HRP). It reacts with H2O2 to produce the fluorescent compound resorufin that can be used for detection of H2O2. Synonyms: 1-(3,7-Dihydroxy-10H-phenoxazin-10-yl)ethanone; Amplex Red; Ampliflu Red; ADHP. CAS No. 119171-73-2. Molecular formula: C14H11NO4. Mole weight: 257.245. |  |
| 10-Acetyl-3,7-dihydroxyphenoxazine | 10-Acetyl-3,7-dihydroxyphenoxazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,7-Dihydroxy-10H-phenoxazin-10-yl)ethanone. Product Category: Other Fluorophores. Appearance: Light brown powder. CAS No. 119171-73-2. Molecular formula: C14H11NO4. Mole weight: 257.24. Purity: 98%+. IUPACName: 1-(3,7-dihydroxyphenoxazin-10-yl)ethanone. Canonical SMILES: CC(=O)N1C2=C(C=C(C=C2)O)OC3=C1C=CC(=C3)O. Density: 1.459 ± 0.06 g/ml. Product ID: ACM119171732-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1-N,9-N-bis(2-diethylaminoethyl)-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide | 2-Amino-1-N,9-N-bis(2-diethylaminoethyl)-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Actinomine, Actinomin, NSC124223, CID72637, NSC 124223, 23604-87-7, 3H-Phenoxazine-1,9-dicarboxamide, 2-amino-N,N-bis(2-(diethylamino)ethyl)-4,6-dimethyl-3-oxo- (8CI)(9CI), 3H-Phenoxazine-1,9-dicarboxamide, 2-amino-N,N-bis[2-(diethylamino)ethyl]-4,6-dimethyl-3-oxo-. Product Category: Heterocyclic Organic Compound. CAS No. 23604-87-7. Molecular formula: C28H40N6O4. Mole weight: 524.655 g/mol. Purity: 0.96. IUPACName: 2-amino-1-N,9-N-bis(2-diethylaminoethyl)-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide. Canonical SMILES: CCN(CC)CCNC(=O)C1=C2C(=C(C=C1)C)OC3=C(C(=O)C(=C(C3=N2)C(=O)NCCN(CC)CC)N)C. Density: 1.24g/cm³. Product ID: ACM23604877. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine | 3,3'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine. Group: Organic light-emitting diode (oled) materials. Alternative Names: HN-D2. CAS No. 1395881-58-9. Product ID: 5-(8, 14-dioxa-1-azapentacyclo[11.7.1.02, 7.09, 21.015, 20]henicosa-2(7), 3, 5, 9, 11, 13(21), 15, 17, 19-nonaen-5-yl)-8, 14-dioxa-1-azapentacyclo[11.7.1.02, 7.09, 21.015, 20]henicosa-2(7), 3, 5, 9, 11, 13(21), 15, 17, 19-nonaene. Molecular formula: 544.57. Mole weight: C36H20N2O4. C1=CC=C2C (=C1)N3C4=C (C=C (C=C4)C5=CC6=C (C=C5)N7C8=CC=CC=C8OC9=C7C (=CC=C9)O6)OC1=CC=CC (=C13)O2. InChI=1S/C36H20N2O4/c1-3-9-27-23 (7-1)37-25-17-15-21 (19-33 (25)41-31-13-5-11-29 (39-27)35 (31)37)22-16-18-26-34 (20-22)42-32-14-6-12-30-36 (32)38 (26)24-8-2-4-10-28 (24)40-30/h1-20H. QKKFYYGKAXHDOK-UHFFFAOYSA-N. 95%+. | |
| 4, 6-Bis (Diphenylphosphino) phenoxazine | 4, 6-Bis (Diphenylphosphino) phenoxazine. Group: Biochemicals. Alternative Names: NiXanthphos. Grades: Highly Purified. CAS No. 261733-18-0. Pack Sizes: 500mg. Molecular Formula: C37H26NOP2, Molecular Weight: 551.549999999999. US Biological Life Sciences. | Worldwide |
| 7,7'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine | 7,7'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine. Group: Organic light-emitting diode (oled) materials. Alternative Names: HN-D1. CAS No. 1395881-55-6. Product ID: 11-(8, 14-dioxa-1-azapentacyclo[11.7.1.02, 7.09, 21.015, 20]henicosa-2, 4, 6, 9, 11, 13(21), 15, 17, 19-nonaen-11-yl)-8, 14-dioxa-1-azapentacyclo[11.7.1.02, 7.09, 21.015, 20]henicosa-2, 4, 6, 9, 11, 13(21), 15, 17, 19-nonaene. Molecular formula: 544.57. Mole weight: C36H20N2O4. C1=CC=C2C (=C1)N3C4=CC=CC=C4OC5=C3C (=CC (=C5)C6=CC7=C8C (=C6)OC9=CC=CC=C9N8C1=CC=CC=C1O7)O2. InChI=1S/C36H20N2O4/c1-5-13-27-23 (9-1)37-24-10-2-6-14-28 (24)40-32-18-21 (17-31 (39-27)35 (32)37)22-19-33-36-34 (20-22)42-30-16-8-4-12-26 (30)38 (36)25-11-3-7-15-29 (25)41-33/h1-20H. LQIJYRYGPVWGLO-UHFFFAOYSA-N. 95%+. | |
| 7,7'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine, 98% | 7,7'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1395881-55-6. Product ID: 11-(8, 14-dioxa-1-azapentacyclo[11.7.1.02, 7.09, 21.015, 20]henicosa-2, 4, 6, 9, 11, 13(21), 15, 17, 19-nonaen-11-yl)-8, 14-dioxa-1-azapentacyclo[11.7.1.02, 7.09, 21.015, 20]henicosa-2, 4, 6, 9, 11, 13(21), 15, 17, 19-nonaene. Molecular formula: 544.6g/mol. Mole weight: C36H20N2O4. C1=CC=C2C (=C1)N3C4=CC=CC=C4OC5=C3C (=CC (=C5)C6=CC7=C8C (=C6)OC9=CC=CC=C9N8C1=CC=CC=C1O7)O2. InChI=1S/C36H20N2O4/c1-5-13-27-23 (9-1)37-24-10-2-6-14-28 (24)40-32-18-21 (17-31 (39-27)35 (32)37)22-19-33-36-34 (20-22)42-30-16-8-4-12-26 (30)38 (36)25-11-3-7-15-29 (25)41-33/h1-20H. LQIJYRYGPVWGLO-UHFFFAOYSA-N. | |
| 9-Diethylamino-5-(4,6-dichloro-s-triazinyl)-9H-benzo[a]phenoxazine Chloride | This fluorescent compound shows biostatic, biocidal, crosslinking, and polymerizing properties. Group: Biochemicals. Alternative Names: [5-(4,6-Dichloro-s-triazin-2-yl)-9H-benzo[a]phenoxazin-9-ylidene]diethyl-ammonium Chloride. Grades: Highly Purified. CAS No. 28249-90-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Cinnabarinic Acid (2-Amino-3-oxo-3H-phenoxazine-1,9-dicarboxylic acid) | A partial, low-potency agonist highly selective for mGlu4 receptors (EC50 >100uM, no effect on other mGlu subtype receptors). Used in assessing the functional roles of mGlu4 receptors in a variety of research areas, such as excitotoxic cell death, apoptosis, neuroinflammation, inflammation, and neuroimmune communication. Group: Biochemicals. Grades: Highly Purified. CAS No. 606-59-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| [μ-(7-Hydroxy-3-oxo-3H-phenoxazine-4,6-diyl)]bis(2,2,2-trifluoroacetato-κO)di-mercury | [μ-(7-Hydroxy-3-oxo-3H-phenoxazine-4,6-diyl)]bis(2,2,2-trifluoroacetato-κO)di-mercury is an intermediate in the synthesis of ReAsH-EDT2, which is a membrane-permeable fluorescent probe for labeling tetracysteine sequences in target proteins. Synonyms: [mu-(7-Hydroxy-3-oxo-3H-phenoxazine-4,6-diyl)]bis(2,2,2-trifluoroacetato)dimercury; Mercury, [μ-(7-hydroxy-3-oxo-3H-phenoxazine-4,6-diyl)]bis(2,2,2-trifluoroacetato-κO)di-. Grades: ≥95%. CAS No. 1073288-58-0. Molecular formula: C16H5F6Hg2NO7. Mole weight: 838.38. | |
| 10-DEBC hydrochloride | 10-DEBC hydrochloride is a selective and reversible Akt/PKB inhibitor suppressing the IGF-1-stimulated phosphorylation and activation of Akt (complete inhibition at 2.5 μM), and inhibiting downstream activation of mTOR, p70 S6 kinase and S6 ribosomal protein. 10-DEBC hydrochloride inhibits cell growth (IC50 ~ 2-6 μM) and leads to apoptosis in rhabdomyosarcoma cells. Synonyms: 10H-Phenoxazine-10-butanamine, 2-chloro-N,N-diethyl-, hydrochloride (1:1); Akt Inhibitor X; 2-Chloro-N,N-diethyl-10H-phenoxazine-10-butanamine hydrochloride; 10-[4'-(N,N-Diethylamino)butyl]-2-chlorophenoxazine hydrochloride; 4-(2-chloro-10H-phenoxazin-10-yl)-N,N-diethylbutan-1-amine hydrochloride. Grades: ≥99% by HPLC. CAS No. 925681-41-0. Molecular formula: C20H25N2OCl.HCl. Mole weight: 381.34. | |
| 2PXZ-TAZ | 2PXZ-TAZ. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10,10'-(4,4'-(4-Phenyl-4H-1,2,4-triazole-3,5-diyl)bis(4,1-phenylene))bis(10H-phenoxazine). Product Category: Organic Light Emitting Diode (OLED). CAS No. 1447998-15-3. Molecular formula: C44H29N5O2. Mole weight: 659.73 g/mol. Product ID: ACM1447998153. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,10-Bis[(4-amino-2,5-disulfophenyl)amino]-6,13-dichlorotriphenodioxazine-4,11-disulfonic acid | 3,10-Bis[(4-amino-2,5-disulfophenyl)amino]-6,13-dichlorotriphenodioxazine-4,11-disulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-H-16393, 78925-22-1, 3,10-BIS[(4-AMINO-2,5-DISULFOPHENYL)AMINO]-6,13-DICHLOROTRIPHENODIOXAZINE-4,11-DISULFONIC ACID, CTK5E6221, EINECS 279-008-3, 3,10-Bis((4-amino-2,5-disulphophenyl)amino)-6,13-dichlorotriphenodioxazine-4,11-disulphonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 78925-22-1. Molecular formula: C30H20Cl2N6O20S6. Mole weight: 1047.804000 [g/mol]. Purity: 0.96. IUPACName: 3,10-bis(4-amino-2,5-disulfoanilino)-6,13-dichloro-[1,4]benzoxazino[2,3-b]phenoxazine-4,11-disulfonic acid. Density: 2.26g/cm³. Product ID: ACM78925221. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Cyano-9-(diethylamino)-5H-benzo[a]phenoxazin-5-one | Alfa Chemistry offers 6-Cyano-9-(diethylamino)-5H-benzo[a]phenoxazin-5-one products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Functional dyes for photonics and optics. Group: other materials. CAS No. 128119-95-9. Product ID: 9-(diethylamino)-5-oxobenzo[a]phenoxazine-6-carbonitrile. Molecular formula: 343.39. Mole weight: C21H17N3O2. CCN (CC)C1=CC2=C (C=C1)N=C3C4=CC=CC=C4C (=O)C (=C3O2)C#N. InChI=1S/C21H17N3O2/c1-3-24 (4-2)13-9-10-17-18 (11-13)26-21-16 (12-22)20 (25)15-8-6-5-7-14 (15)19 (21)23-17/h5-11H, 3-4H2, 1-2H3. DOIVGWIGBQTTHP-UHFFFAOYSA-N. >95.0%(HPLC)(N). | |
| Actinomycin D (Dactinomycin) | Suitable for use in nucleic acid inhibition. Actinomycin D inhibits the proliferation of cells in a cell-cycle nonspecific way by forming a stable complex with DNA (via deoxyguanosine residues), thus inhibiting DNA-primed RNA synthesis. It is used in cell culture as a selection agent. Antibiotic. Antitumor compound. Cytotoxic. Apoptosis inducer. RNA synthesis inhibitor. DNA intercalating agent. Mcl-1 expression inhibitor. p53 pathway activator. Source:Streptomyces sp. Group: Biochemicals. Alternative Names: Streptomyces antibioticus; 2-Amino- (N, N) -1-bis (hexadeca hydro-6, 13-diisopropyl -2, 5, 9-tri methyl -1, 4, 7, 11, 14-pentaoxo-1H-pyrrolo [2, 1] - [1, 4, 7, 10, 13] oxatetra azacyclohexadecin-10-yl ) -4, 6-di methyl -3-oxo-3H-phenoxazine-1, 9-dicarboxamide ; Dactinomycin, Actinomycin IV, Actinomycin C1; Actactinomycin A IV; Actinomycin 7; Dilactone Actinomycindioic D Acid; Lyovac Cosmegen; Cosmogen; Meractinomycin. Grades: Cell Culture Grade. CAS No. 50-76-0. Pack Sizes: 5mg, 10mg, 25mg, 100mg, 500mg. Molecular Formula: C62H86N12O16, Molecular Weight: 1255.43. US Biological Life Sciences. | Worldwide |
| Aluminum oxide | Crystallographic D spacing ((0001) - c plane: 2.165 Angstrom). Group: Oxides nanoparticlesoxide nano dispersion. Alternative Names: Aluminium oxide; Aluminium oxide,neutral; 3h-phenoxazine,actinomycindderiv.; Aluminium oxide,acidic,Brockmann I; actinomycin-V. CAS No. 1344-28-1. Product ID: dialuminum; oxygen(2-). Molecular formula: 102. Mole weight: Al2O3. O=[Al]O[Al]=O. 99% | 99.9% | 99.99% | 99.999%. | |
| Aluminum oxide | Crystallographic D spacing ((0001) - c plane: 2.165 Angstrom). Group: Single crystals oxides electrolytes biocompatible ceramics ceramic materials nanoparticles nanowires electronic materials substrates and electrode materials optical coatings. Alternative Names: Aluminium oxide; Aluminium oxide,neutral; 3h-phenoxazine,actinomycindderiv.; Aluminium oxide,acidic,Brockmann I; actinomycin-V. CAS No. 1344-28-1. Pack Sizes: 1, 5 ea in rigid mailer. Product ID: dialuminum; oxygen(2-). Molecular formula: 102. Mole weight: Al2O3. O=[Al]O[Al]=O. 1S/2Al.3O. TWNQGVIAIRXVLR-UHFFFAOYSA-N. 99% | 99.9% | 99.99% | 99.999%. | |
| Cinnabarinic acid | Cinnabarinic acid is a kynurenine pathway metabolite of tryptophan and is produced by the oxidation of 3-Hydroxyanthranilic acid. It is a metabotropic glutamate receptor (mGlu4R-specific) agonist. It activates mGlu4 receptors in transiently transfected HEK293 cells and is selective over all other mGlu subtypes. It decreases cAMP levels in native cultured cerebellar granule cells. It may be used in studies of the functions of components of the kynurenine metabolic pathway. It leads to loss of apoptosis and mitochondrial respiration. It induces apoptosis in thymocytes by the generation of reactive oxygen species. It also counteracts excitotoxic neuronal cell death induced by NMDA in mixed cultures of cortical cells. It has neuroprotective activity. Synonyms: 2-Amino-3-oxo-3H-phenoxazine-1,9-dicarboxylic acid. Grades: ≥98% by HPLC. CAS No. 606-59-7. Molecular formula: C14H8N2O6. Mole weight: 300.22. | |
| Cinnabarinic Acid | A natural phenoxazinone derivative, Cinnabarinic acid is obtained in vitro with aid of laccase by oxidative dimerization of 3-Hydroxyanthranilic acid (a metabolite of the amino acid Trytophan). Cinnabarinic acid strongly induces apoptosis in thymocytes through the generation of reactive oxygen species and the induction of caspase. Group: Biochemicals. Alternative Names: 2-Amino-3-oxo-3H-phenoxazine-1,9-dicarboxylic Acid; Cinnabaric Acid. Grades: Highly Purified. CAS No. 606-59-7. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C??H?N?O?, Molecular Weight: 300.22. US Biological Life Sciences. | Worldwide |
| Cresyl Violet Acetate | Cresyl Violet Acetate. Group: Biochemicals. Alternative Names: Cresyl Fast Violet; 9-Amino-5-imino-5H-benzo(a)phenoxazine acetate salt; CI 5118; Purity Limit≥ 65.% (Dye content)Molecular FormulaC18H15N3O3Molec ular Weight321.34CAS No151-54-MDL NoMFCD13151AppearanceD ark green to almost black powderStorage TempStore at RT. Grades: Highly Purified. CAS No. 10510-54-0. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Eltrombopag Impurity 56 | Eltrombopag Impurity 56. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3,3'-(2-amino-3-oxo-3H-phenoxazine-4,6-diyl)dibenzoic acid. Molecular Formula: C26H16N2O6. Mole Weight: 452.42. Catalog: APB05599. |  |
| Exfoliazone | Exfoliazone is a phenoxazine antibiotic produced by Streptomyces exfoliatus. It has the activity of resisting Valsa ceratosperma, and the ED50 that inhibits mycelial growth is 70 μg/mL. CAS No. 132627-73-7. Molecular formula: C15H12N2O4. Mole weight: 284.27. | |
| Gallocyanine | Gallocyanine belongs to the oxazine class of dyes and is often used to stain animal cells, mostly the nucleic acids. Gallocyanine is known to inhibit Dickkopf-1 (Dkk1), an antagonist of the Wnt pathway. Synonyms: IIIC3; Alizarine Navy Blue; Anthracene Blue SWGG; Brilliant Chrome Blue P; C.I. 51030; Fast Violet; Mordant Blue 10; 7-Dimethylamino-4-hydroxy-3-oxo-phenoxazine-1-carboxylic acid. Grades: ≥95%. CAS No. 1562-85-2. Molecular formula: C15H13N2O5·Cl. Mole weight: 336.7. | |
| Gallocyanine | Gallocyanine. Group: Biochemicals. Alternative Names: Mordant Blue 1; CI 513; 7-Dimethylamino-4-hydroxy-3-oxo-3H-phenoxazine-1-carboxylic acid. Grades: Highly Purified. CAS No. 1562-85-2. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| Native Corallina officinalis Bromoperoxidase | Bromoperoxidase from Corallina officinalis is a phenoxazine dye. The brilliant cresyl blue (BCB) test determines the activity of glucose-6-phosphate dehydrogenase (G6PDH). The activity of this enzyme is greatest in growing oocytes and declines as oocytes mature. It stains reticulocytes and trichomonads. Bromoperoxidase contains a significant amount of nonheme iron. It is activated by vanadate ions. Maximal activity is achieved with stoichiometric vanadium incorporation. Applications: Bromoperoxidase from corallina officinalis may be used for staining brain tissue, nuclei, plant chromosomes, reticulocytes, platelets and reticulated red cells. it may be used for the detection of biochemical molecules and the bcb enzyme assay. the bcb assay is also used industrially in optical data storage. Group: Enzymes. Synonyms: BCB; Bromide Peroxidase; Bromoperoxidase; 69279-19-2. CAS No. 69279-19-2. BCB. Activity: > 100 units/mg protein (Lowry). Storage: -20°C. Form: Partially purified, lyophilized powder containing MES buffer salts. Source: Corallina officinalis. BCB; Bromide Peroxidase; Bromoperoxidase; 69279-19-2. Cat No: NATE-0091. |  |
| Phen-TRZ | Phen-TRZ. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-(4,6-Diphenyl-1,3,5-triazin-2-yl)-10H-phenoxazine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1357066-21-7. Molecular formula: C27H18N4O. Mole weight: 414.46 g/mol. Product ID: ACM1357066217. Alfa Chemistry ISO 9001:2015 Certified. Categories: Phentride. | |
| Pirenoxine | 1-Hydroxy-5-oxo-5H-pyrido[3,2-a] phenoxazine-3-carboxylic acid. CAS No. 1043-21-6. Product ID: 8-01368. Molecular formula: C16H8N2O5. Mole weight: 308.24. |  |
| Pirenoxine sodium | Pirenoxine sodium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PIRENOXINE SODIUM;1-HYDROXY-5-OXO-5H-PYRIDO[3,2-A]PHENOXAZINE-3-CARBOXYLIC ACID MONOSODIUM SALT;sodium 1-hydroxy-5-oxo-5H-pyrido[3,2-a]phenoxazine-3-carboxylate;1-Hydroxy-5-oxo-5H-pyrido[3,2-a]phenoxazine-3-carboxylic acid sodium salt;Catalin sodium. Product Category: Heterocyclic Organic Compound. CAS No. 51410-30-1. Molecular formula: C16H7N2NaO5. Mole weight: 330.23. Density: 1.7g/cm³. Product ID: ACM51410301. Alfa Chemistry ISO 9001:2015 Certified. | |
| PSB-12062 | PSB-12062 is a potent and selective P2X4 antagonist (IC50 = 1.38 μM for human P2X4) which has potential to be used as a therapeutic target for neutopathic pain, and treatment of traumatic brain injury, cerebral ischemia, and spinal cord injury. Synonyms: 10-(4-methylphenyl)sulfonylphenoxazine; N-(p-methylphenylsulfonyl)phenoxazine; PSB-12062; PSB 12062; PSB12062; 10-tosyl-10H-phenoxazine. CAS No. 55476-47-6. Molecular formula: C19H15NO3S. Mole weight: 337.39. | |
| PXZ-BN | PXZ-BN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1,4]Benzoxazino[4'',3'',2'':1',8'][1,4] benzazaborino[4',3',2':4,5][1,4] benzazaborino[3,2,1-kl]phenoxazine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2250280-10-3. Molecular formula: C30H17BN2O2. Mole weight: 448.28 g/mol. Product ID: ACM2250280103. Alfa Chemistry ISO 9001:2015 Certified. | |
| PXZ-DCPP | PXZ-DCPP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,10-Bis(phenoxazine)-2,3-dicyanopyrazino phenanthrene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1803288-00-7. Molecular formula: C42H22N6O2. Mole weight: 642.66 g/mol. Product ID: ACM1803288007. Alfa Chemistry ISO 9001:2015 Certified. | |
| PXZ-DPS | PXZ-DPS. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10,10'-(4,4'-Sulfonylbis(4,1-phenylene))bis(10H-phenoxazine). Product Category: Organic Light Emitting Diode (OLED). CAS No. 1477511-57-1. Molecular formula: C36H24N2O4S. Mole weight: 580.65 g/mol. Purity: 95%+. IUPACName: 10-[4-(4-phenoxazin-10-ylphenyl)sulfonylphenyl]phenoxazine. Canonical SMILES: C1=CC=C2C(=C1)N(C3=CC=CC=C3O2)C4=CC=C(C=C4)S(=O)(=O)C5=CC=C(C=C5)N6C7=CC=CC=C7OC8=CC=CC=C86. Product ID: ACM1477511571. Alfa Chemistry ISO 9001:2015 Certified. | |
| PXZ-TRZ | PXZ-TRZ. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-(4-(4,6-Diphenyl-1,3,5-triazin-2-yl)phenyl)-10H-phenoxazine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1411910-25-2. Molecular formula: C33H22N4O. Mole weight: 490.55 g/mol. Product ID: ACM1411910252-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quarfloxin | Quarfloxin, also known as Quarfloxacin and CX-3543, is a fluoroquinolone derivative with antineoplastic activity. Quarfloxin disrupts the interaction between the nucleolin protein and a G-quadruplex DNA structure in the ribosomal DNA (rDNA) template, a critical interaction for rRNA biogenesis that is overexpressed in cancer cells. Disruption of this G-quadruplex DNA:protein interaction in aberrant rRNA biogenesis may result in the inhibition of ribosome synthesis and tumor cell apoptosis. Synonyms: 3H-Benzo[b]pyrido[3,2,1-kl]phenoxazine-2-carboxamide, 5-fluoro-N-[2-[(2S)-1-methyl-2-pyrrolidinyl]ethyl]-3-oxo-6-[3-(2-pyrazinyl)-1-pyrrolidinyl]-; 3H-Benzo[b]pyrido[3,2,1-kl]phenoxazine-2-carboxamide, 5-fluoro-N-[2-[(2S)-1-methyl-2-pyrrolidinyl]ethyl]-3-oxo-6-(3-pyrazinyl-1-pyrrolidinyl)-; 5-Fluoro-N-[2-[(2S)-1-methyl-2-pyrrolidinyl]ethyl]-3-oxo-6-[3-(2-pyrazinyl)-1-pyrrolidinyl]-3H-benzo[b]pyrido[3,2,1-kl]phenoxazine-2-carboxamide; CX 3543; Itarnafloxin; Quarfloxacin. Grades: >98%. CAS No. 865311-47-3. Molecular formula: C35H33FN6O3. Mole weight: 604.69. | |
| Resorufin b-D-glucuronide sodium salt | Resorufin b-D-glucuronide sodium salt is a powerful tool in the biomedical field utilized as a substrate to investigate glucuronidase enzyme activity and study liver diseases like Gilbert syndrome and Crigler-Najjar syndrome. Synonyms: 3H-Phenoxazine, b-D-glucopyranosiduronic acid. CAS No. 125440-91-7. Molecular formula: C18H14NNaO9. Mole weight: 411.29. | |
| Rifalazil | Rifalazil (KRM-1648; ABI-1648), a rifamycin derivative, inhibits the bacterial DNA-dependent RNA polymerase and kills bacterial cells by blocking off the β-subunit in RNA polymerase. Rifalazil (KRM-1648; ABI-1648) is an antibiotic, exhibits high potency against mycobacteria, gram-positive bacteria, Helicobacter pylori, C. pneumoniae and C. trachomatis with MIC values from 0.00025 to 0.0025 μg/ml. Rifalazil (KRM-1648; ABI-1648) has the potential for the treatment of Chlamydia?infection, Clostridium difficile?associated diarrhea (CDAD), and tuberculosis (TB). Uses: Designed for use in research and industrial production. Additional or Alternative Names: RIFALAZIL;KRM 1648;3-Hydroxy-5-(4-isobutylpiperazinyl)benzoxazinorifamycin;5,12-Dihydroxy-2,4-dimethyl-10-[4-(2-methyl-propyl)-l-piperazinyl]-2,7-[oxy(5-acetoxy-7,9-dihydroxy-3-methoxy-4,6,8,10,14-pentamethyl-15-oxo-l,ll,13-pentadecatriene-l,15-diyl)imino]-6H-benzofuro[4,5-a]phenoxazine-l(2H),6-dione;1-Deoxy-1-dehydro-1-oxo-3-hydroxy-5-[4-(2-methylpropyl)piperazino]rifamycin VIII. Product Category: Inhibitors. Appearance: Solid. CAS No. 129791-92-0. Molecular formula: C51H64N4O13. Mole weight: 941.07. Purity: 0.9806. Canonical SMILES: CC(C)CN(CC1)CCN1C2=CC(O3)=C(C(O)=C2)N=C(C3=C(NC(/C(C)=C\C=C\[C@@H]([C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@@H]([C@@H]([C@H](/C=C/O[C@@]4(C)O5)OC)C)OC(C)=O)C)=O)C6=O)C7=C6C(O)=C(C)C5=C7C4=O. Product ID: ACM129791920. Alfa Chemistry ISO 9001:201 | |
| TPXZPO | TPXZPO. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10,10',10''-(4,4',4''-Phosphoryltris(benzene-4,1-diyl))tris(10H-phenoxazine). Product Category: Organic Light Emitting Diode (OLED). CAS No. 2001115-35-9. Molecular formula: C54H36N3O4P. Mole weight: 821.86 g/mol. Product ID: ACM2001115359. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tri-o-2PO | Tri-o-2PO. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Diphenylphosphinyl)-spiro[9H-fluorene-9,9'-quino[3,2,1-kl]phenoxazine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2055589-19-8. Molecular formula: C43H28NO2P. Mole weight: 621.66 g/mol. Product ID: ACM2055589198. Alfa Chemistry ISO 9001:2015 Certified. Categories: Triopoly (board game). | |
| 26PXZINN | 26PXZINN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Bis(4-(10H-phenoxazin-10-yl)phenyl)isonicotinonitrile. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2093368-84-2. Molecular formula: C42H26N4O2. Mole weight: 618.68 g/mol. Product ID: ACM2093368842. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2PXZ-OXD | 2PXZ-OXD. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-bis(4-(10H-phenoxazin-10-yl)phenyl)-1,3,4-oxadiazole. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1447998-13-1. Molecular formula: C38H24N4O3. Mole weight: 584.62 g/mol. Product ID: ACM1447998131. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-amino-4-hydroxybenzoate synthase | Requires Mn2+ for maximum activity. The reaction is suggested to take place in several steps. Schiff base formation, double bond migration and dephosphorylation followed by ring opening and closing to form a pyrrolidine ring, and finally dehydration to form the product 3-amino-4-hydroxybenzoate. In the bacterium Streptomyces griseus the enzyme is involved in biosynthesis of grixazone, a yellow pigment that contains a phenoxazinone chromophore. Group: Enzymes. Synonyms: 3,4-AHBA synthase; griH (gene name). Enzyme Commission Number: EC 4.1.99.20. 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-4934; 3-amino-4-hydroxybenzoate synthase; EC 4.1.99.20; 3,4-AHBA synthase; griH (gene name). Cat No: EXWM-4934. | |
| 3-[N- (2-Carboxyethyl) methylamino]-7-[N-ethyl (3-sulfonatopropyl) amino]phenoxazin-5-ium | 3-[N- (2-Carboxyethyl) methylamino]-7-[N-ethyl (3-sulfonatopropyl) amino]phenoxazin-5-ium is a fluorescent dye for covalent labeling. Group: Biochemicals. Grades: Highly Purified. CAS No. 343257-52-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H25N3O6S, Molecular Weight: 447.5. US Biological Life Sciences. | Worldwide |
| 7-(Dimethylamino)-3,4-dihydroxy-1-(methoxycarbonyl)phenoxazin-5-ium chloride | 7-(Dimethylamino)-3,4-dihydroxy-1-(methoxycarbonyl)phenoxazin-5-ium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Prune, UNII-S8O01I9YLZ, EINECS 229-126-6, CID6454808, 7-(Dimethylamino)-3,4-dihydroxy-1-(methoxycarbonyl)phenoxazin-5-ium chloride, 6416-51-9. Product Category: Heterocyclic Organic Compound. CAS No. 6416-51-9. Molecular formula: C16H15ClN2O5. Mole weight: 350.753700 [g/mol]. Purity: 0.96. IUPACName: methyl 7-(dimethylamino)-4-hydroxy-3-oxophenoxazin-10-ium-1-carboxylate chloride. Product ID: ACM6416519. Alfa Chemistry ISO 9001:2015 Certified. Categories: Prune Pure. | |
| 7-Ethoxyresorufin | 7-Ethoxyresorufin is a fluorometric substrate for and competitive inhibitor of cytochrome P450 1A1. Synonyms: 7-Ethoxy-3H-phenoxazin-3-one; 7-O-Ethoxyresorufin. Grades: > 95%. CAS No. 5725-91-7. Molecular formula: C14H11NO3. Mole weight: 241.24. | |
| 7-Ethoxyresorufin (7-Ethoxy-3H-phenoxazin-3-one, Resorufin Ethyl Ester) | A fluorometric substrate for cytochrome P450 IAI. Inhibits vasorelaxant responses to acetylcholine. Group: Biochemicals. Alternative Names: 7-Ethoxy-3H-phenoxazin-3-one, Resorufin Ethyl Ester. Grades: Highly Purified. CAS No. 5725-91-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7-Ethoxyresorufin N-Oxide | Resazurin derivative. Group: Biochemicals. Alternative Names: Resazurin Ethyl Ether; 7-Ethoxy-3H-phenoxazin-3-one 10-Oxide. Grades: Highly Purified. CAS No. 3705-80-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 9-Amino-6,8-di-1,3,2-dithiarsolan-2-yl-5H-benzo[a]phenoxazin-5-one | 9-Amino-6,8-di-1,3,2-dithiarsolan-2-yl-5H-benzo[a]phenoxazin-5-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 345340-48-9. Pack Sizes: 1mg. Molecular Formula: C20H16As2N2O2S4, Molecular Weight: 594.46. US Biological Life Sciences. | Worldwide |
| BASIC BLUE 3 | BASIC BLUE 3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,7-bis(diethylamino)-phenoxazin-5-iunitrate;Phenazoxonium,3,7-bis(diethylamino)-,nitrate;Phenoxazin-5-ium,3,7-bis(diethylamino)-,nitrate;CI BASIC BLUE 3;CI 42775;CI 51004;CI NO 51004;BASIC BLUE 3. Product Category: Basic Dyes. CAS No. 73570-52-2. Molecular formula: C20H26ClN3O. Mole weight: 359.89. Purity: 0.96. IUPACName: [7-(diethylamino)phenoxazin-3-ylidene]-diethylazanium nitrate. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)N=C3C=CC(=[N+](CC)CC)C=C3O2.[N+](=O)([O-])[O-]. ECNumber: 277-539-5. Product ID: ACM73570522. Alfa Chemistry ISO 9001:2015 Certified. Categories: Basic Blues Magoos. | |
| BASIC BLUE 4 | BASIC BLUE 4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BASIC BLUE 4;AcrylicBlue3G;MALACRYLBLUE;C.I. Basic Blue 4;Ammonium, [7-(diethylamino)-3H-phenoxazin-3-ylidene]diethyl-trichlorozincate (1-);Astrazon Blue GB;Catacryl Blue 3G;Cationic Turquoise Blue X-GB. Product Category: Cationic Dyes. CAS No. 55840-82-9. Molecular formula: C20H26N3O.ZnCl3. Product ID: ACM55840829. Alfa Chemistry ISO 9001:2015 Certified. Categories: Basic Blues Magoos. | |
| Chandrananimycin A | It is produced by the strain of Actinomadura sp. M048. Chandrananimycin A has anti-mucor activity, and anti-CCL HT29, MFXF 529L, MACL McF-7 et al tumor cell activity. Synonyms: Acetamide, N-(9-hydroxy-3-oxo-3H-phenoxazin-2-yl)-. CAS No. 664355-12-8. Molecular formula: C14H10N2O4. Mole weight: 270.24. | |
| Chandrananimycin B | It is produced by the strain of Actinomadura sp. M048. Chandrananimycin B has anti-mucor activity, and anti-CCL HT29, MFXF 529L, MACL McF-7 et al tumor cell activity. Synonyms: Acetamide, 2-hydroxy-N-(3-oxo-3H-phenoxazin-2-yl)-; SCHEMBL3777988; 2-(2-hydroxyacetyl)amino-3h-phenoxazin-3-one. CAS No. 664355-13-9. Molecular formula: C14H10N2O4. Mole weight: 270.24. | |
| Cresyl violet | Cresyl violet. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6625-37-2, AGN-PC-00KY07, CHEMBL260946, NSC51526, NSC-51526, [9-(dimethylamino)benzo[a]phenoxazin-5-ylidene]azanium;chloride. Product Category: Heterocyclic Organic Compound. CAS No. 6625-37-2. Molecular formula: C18H16N3OCl. Mole weight: 325.8. Purity: 0.96. IUPACName: [9-(dimethylamino)benzo[a]phenoxazin-5-ylidene]azanium;chloride. Canonical SMILES: CN(C)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=[NH2+])C=C3O2.[Cl-]. Density: 1.29g/cm³. Product ID: ACM6625372. Alfa Chemistry ISO 9001:2015 Certified. | |
| Halxazone | It is produced by the strain of Streptomyces halstedii 4029-SVS1. It is a substance that protects nerve cells. It protects PC12 cells from L-DOPA (50 X 10-6 mol/L) toxicity, and EG50 is 15.4 nmol/L. It also protects N18-RE105 cells from L-glutamate toxicity, and EG50 is 19.1 nmol/L. Synonyms: 1-Methoxy-8-hydroxy-methyl-3H-phenoxazin-3-one. Molecular formula: C14H11NO4. Mole weight: 257.24. | |
| Meldola Blue | A biosensor for the measurement of lactate in serum has been developed, which is based on a screen-printed carbon electrode, modified with Meldola's Blue-Reinecke Salt (MBRS-SPCE), coated with the enzyme lactate dehydrogenase NAD+ dependent (from Porcine heart), and NAD+. A cellulose acetate layer was deposited on the top of the device to act as a permselective membrane. Group: Biochemicals. Alternative Names: 9- (Dimethylamino) benzo[a]phenoxazin-7-ium Chloride Zinc Chloride; Meldola's Blue; Zinc Chloride 9- (Dimethylamino) benzo[a]phenoxazin-7-ium Chloride; Basic Leather Blue D; Meldola Blue. CAS No. 7057-57-0. Pack Sizes: 2.5mg. Molecular Formula: C??H??ClN?O xZnCl?. US Biological Life Sciences. | Worldwide |
| mPTC | mPTC. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-(10H-Phenoxazin-10-yl)-[1,1':3',1''-terphenyl]-5'-carbonitrile. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1948247-74-2. Molecular formula: C31H20N2O. Mole weight: 436.50 g/mol. Product ID: ACM1948247742. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Ethyl-1-naphthylamine | N-Ethyl-1-naphthylamine is used as a reagent in the synthesis of 5,6,7,8-tetrahydroquinoline C5a receptor antagonists. Also used as a reagent in the synthesis of benzo[a]phenoxazinium chalcogen analogs as broad-spectrum antimicrobial photosensitizers. Group: Biochemicals. Grades: Highly Purified. CAS No. 118-44-5. Pack Sizes: 1g, 5g. Molecular Formula: C12H13N, Molecular Weight: 171.24. US Biological Life Sciences. | Worldwide |
| Nile Blue Acrylamide | Nile Blue Acrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzo[a]phenoxazin-7-ium, 9-(diethylamino)-5-[(1-oxo-2-propen-1-yl)amino]-, chloride (1:1). Product Category: Acrylate Monomers. CAS No. 2089099-00-1. Molecular formula: C23H22N3O2CI. Mole weight: 408 g/mol. Product ID: ACM-MO-2089099001. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nile Blue A perchlorate | Nile Blue A perchlorate. Group: other materials. CAS No. 53340-16-2. Product ID: (5-aminobenzo[a]phenoxazin-9-ylidene)-diethylazanium; perchlorate. Molecular formula: 417.8g/mol. Mole weight: C20H20ClN3O5. CC[N+] (=C1C=CC2=NC3=C (C=C (C4=CC=CC=C43)N)OC2=C1)CC. [O-]Cl (=O) (=O)=O. InChI=1S/C20H19N3O. ClHO4/c1-3-23 (4-2)13-9-10-17-18 (11-13)24-19-12-16 (21)14-7-5-6-8-15 (14)20 (19)22-17; 2-1 (3, 4)5/h5-12, 21H, 3-4H2, 1-2H3; (H, 2, 3, 4, 5). OUAWJLNOTQAOHL-UHFFFAOYSA-N. | |
| Nile Red | Alfa Chemistry offers Nile Red products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Nile red has applications in cell biology, it can be used as a membrane dye, can be easily observed using epifluorescence microscopy, and its excitation and emission wavelengths are often shared with red fluorescent proteins. nile red has also been used as part of a sensitive detection process for microplastics in bottled water. furthermore, nile red is an excellent candidate for the fabrication of membranes for different sensors to detect environmental changes such as taste, gas, ph, etc. Group: Electroluminescence materials other materials. Alternative Names: 9-(Diethylamino)-5H-benzo[a]phenoxazin-5-one. CAS No. 7385-67-3. Product ID: 9-(diethylamino)benzo[a]phenoxazin-5-one. Molecular formula: 318.38. Mole weight: C20H18N2O2. CCN (CC)C1=CC2=C (C=C1)N=C3C4=CC=CC=C4C (=O)C=C3O2. InChI=1S/C20H18N2O2/c1-3-22 (4-2)13-9-10-16-18 (11-13)24-19-12-17 (23)14-7-5-6-8-15 (14)20 (19)21-16/h5-12H, 3-4H2, 1-2H3. VOFUROIFQGPCGE-UHFFFAOYSA-N. >98.0%(HPLC). | |
| Oxazine 170 perchlorate | Oxazine 170 perchlorate. Group: other materials. Alternative Names: 5,9-bis(ethylamino)-10-methyl-benzo[a]phenoxazin-7-iuperchlorate; OXAZINE 120 PERCHLORATE; OXAZINE 170 PERCHLORATE; OXAZINE 720; 9-ETHYLAMINO-5-ETHYLIMINO-10-METHYL-5H-BENZO[A]PHENOXAZONIUM PERCHLORATE; 3,7-BIS(ETHYLAMINO)-8-METHYL-BENZO[A]PHENOXAZINIUM PERCHL. CAS No. 62669-60-7. Product ID: ethyl-[5-(ethylamino)-10-methylbenzo[a]phenoxazin-9-ylidene]azanium; perchlorate. Molecular formula: 431.9g/mol. Mole weight: C21H22ClN3O5. CCNC1=CC2=C (C3=CC=CC=C31)N=C4C=C (C (=[NH+]CC)C=C4O2)C. [O-]Cl (=O) (=O)=O. InChI=1S/C21H21N3O. ClHO4/c1-4-22-16-11-19-18 (10-13 (16)3)24-21-15-9-7-6-8-14 (15)17 (23-5-2)12-20 (21)25-19; 2-1 (3, 4)5/h6-12, 23H, 4-5H2, 1-3H3; (H, 2, 3, 4, 5). CBXAZZAYBZVPEZ-UHFFFAOYSA-N. | |
| Oxazine 4 perchlorate | Alfa Chemistry offers Oxazine 4 Perchlorate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Functional dyes for photonics and optics. Group: other materials. Alternative Names: 3,7-bis(ethylamino)-2,8-dimethyl-phenoxazin-5-iuperchlorate; OXAZINE 4 PERCHLORATE; oxazine4perchlorate,lasergrade; 3,7-BIS(ETHYLAMINO)-2,8-DIMETHYLPHENOXAZIN-5-IUM PERCHLORATE; Oxazine 4 perchlorate, 99%, laser grade, pure; Oxazine 4 perchlorate, laser grade. CAS No. 41830-81-3. Product ID: N-ethyl-7-ethylimino-2,8-dimethylphenoxazin-3-amine; perchloric acid. Molecular formula: 395.84. Mole weight: C18H22ClN3O5. CCNC1=CC2=C (C=C1C)N=C3C=C (C (=NCC)C=C3O2)C. OCl (=O) (=O)=O. InChI=1S/C18H21N3O. ClHO4/c1-5-19-13-9-17-15 (7-11 (13)3)21-16-8-12 (4)14 (20-6-2)10-18 (16)22-17; 2-1 (3, 4)5/h7-10, 19H, 5-6H2, 1-4H3; (H, 2, 3, 4, 5). YDTINNWJPMAKSP-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| Pirenoxine | 1-hydroxy-5-oxo-5H-pyrido-[3,2a]-phenoxazin-3-carboxylic acid, pirfenossone. immunosuppressant, mitoxantrone analogue less toxic on cardiac tissue antineoplastic. CAS No. 1043-21-6. Product ID: 8-04347. Molecular formula: C16H8N2O5. Mole weight: 308.25. | |
| PxPmBPX | PxPmBPX. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Bis(9,9-phenoxazin-10-yl-p-phenyl)-2,5-bis(p-tolylmethanoyl)benzene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1647121-46-7. Molecular formula: C58H40N2O4. Mole weight: 828.95 g/mol. Product ID: ACM1647121467. Alfa Chemistry ISO 9001:2015 Certified. | |
| Px-VPN | Px-VPN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4''-Di-10H-phenoxazin-10-yl[1,1':2',1''-terphenyl]-4',5'-dicarbonitrile. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1784766-39-7. Molecular formula: C44H26N4O2. Mole weight: 624.7 g/mol. Purity: 95%+. IUPACName: 4,5-bis(4-phenoxazin-10-ylphenyl)benzene-1,2-dicarbonitrile. Canonical SMILES: C1=CC=C2C(=C1)N(C3=CC=CC=C3O2)C4=CC=C(C=C4)C5=C(C=C(C(=C5)C#N)C#N)C6=CC=C(C=C6)N7C8=CC=CC=C8OC9=CC=CC=C97. Product ID: ACM1784766397. Alfa Chemistry ISO 9001:2015 Certified. Categories: PPVPN. | |
| ReAsH-EDT2 | ReAsH-EDT2. Group: Biochemicals. Alternative Names: 4,6-Bis(1,3,2-dithiarsolan-2-yl)-7-hydroxy-3H-phenoxazin-3-one; Lumio Red; ReAsH. Grades: Highly Purified. CAS No. 1909-6-26. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Resazurin sodium salt | Resazurin sodium salt. Group: Biochemicals. Alternative Names: 7-Hydroxy-3H-phenoxazin-3-one 10-oxide sodium salt. Grades: Highly Purified. CAS No. 62758-13-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C12H6NO4Na. US Biological Life Sciences. | Worldwide |
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