Phenoxazine Suppliers USA
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Product | Description | |
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Phenoxazine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Phenoxazine. Group: Other Electronic Materials. CAS No. 135-67-1. IUPAC Name: 10H-phenoxazine. Molecular Weight: 183.21g/mol. Molecular Formula: C12H9NO. SMILES: C1=CC=C2C(=C1)NC3=CC=CC=C3O2. InChI: InChI=1S/C12H9NO/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8,13H. InChIKey: TZMSYXZUNZXBOL-UHFFFAOYSA-N. Melting Point: 156.0 ?. Purity: 98%. | |
10-Acetyl-phenoxazine-3,7-diol diacetate Quick inquiry Where to buy Suppliers range | 93729-77-2, 10-ACETYL-PHENOXAZINE-3,7-DIOL DIACETATE, (10-acetyl-7-acetyloxyphenoxazin-3-yl) acetate, SCHEMBL10038462, DTXSID00556754, FT-0756080, 10-Acetyl-10H-phenoxazine-3,7-diyl diacetate, Ethanone,1-[3,7-bis(acetyloxy)-10H-phenoxazin-10-yl]-. | |
10-Benzoyl-N,N,N,N-tetraethyl-10H-phenoxazine-3,7-diamine Quick inquiry Where to buy Suppliers range | 10-Benzoyl-N,N,N,N-tetraethyl-10H-phenoxazine-3,7-diamine. Group: Heterocyclic Organic Compound. Alternative Names: 10-benzoyl-N,N,N,N-tetraethyl-10H-phenoxazine-3,7-diamine;benzoyl leuco acronal sky blue;3,7-Bis(diethylamino)-10-benzoyl-10H-phenoxazine;Pergascript Turquoise S-2G. Grades: 96%. CAS No. 37060-36-9. Molecular formula: C27H31N3O2. Mole weight: 429.55394. IUPAC Name: [3,7-bis(diethylamino)phenoxazin-10-yl]-phenylmethanone. Exact Mass: 429.24200. EC Number: 253-327-8. Boiling Point: 595ºC at 760mmHg. Flash Point: 313.6ºC. Density: 1.169g/cm3. SMILES: CCN (CC)C1=CC2=C (C=C1)N (C3=C (O2)C=C (C=C3)N (CC)CC)C (=O)C4=CC=CC=C4. InChIKey: RWPXSXGJVDDPFE-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
3,3'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine Quick inquiry Where to buy Suppliers range | 3,3'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1395881-58-9. IUPAC Name: 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 Weight: 544.6g/mol. Molecular Formula: C36H20N2O4. SMILES: 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: 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. InChIKey: QKKFYYGKAXHDOK-UHFFFAOYSA-N. | |
3,3'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine Quick inquiry Where to buy Suppliers range | 3,3'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine. Group: Hole Transport Materials (HTM). Alternative Names: HN-D2. CAS No. 1395881-58-9. IUPAC Name: 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 Weight: C36H20N2O4. Molecular Formula: 544.57. SMILES: 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. Purity: >98.0%(HPLC). | |
3,7-Di(4-biphenyl) 1-naphthalene-10-phenoxazine Quick inquiry Where to buy Suppliers range | 3,7-Di(4-biphenyl) 1-naphthalene-10-phenoxazine. CAS No. 1987900-95-7. Mole weight: 613.74. | |
3-[N- (2-Carboxyethyl) methylamino]-7-[N-ethyl (3-sulfonatopropyl) amino]phenoxazin-5-ium Quick inquiry Where to buy Suppliers range | 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 |
3-[N-(2-Carboxyethyl)methylamino]-7-[N-ethyl(3-sulfonatopropyl)amino]phenoxazin-5-ium Sodium Quick inquiry Where to buy Suppliers range | 3-[N-(2-Carboxyethyl)methylamino]-7-[N-ethyl(3-sulfonatopropyl)amino]phenoxazin-5-ium Sodium. Uses: For analytical and research use. Group: Dyes & Metabolites. Catalog: APS00395. Format: Neat. | |
4, 6-Bis (Diphenylphosphino) phenoxazine Quick inquiry Where to buy Suppliers range | 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 |
6-Chloro-9-nitro-5-oxo-5H-benzo[a]phenoxazine Quick inquiry Where to buy Suppliers range | 73397-12-3, 6-CHLORO-9-NITRO-5-OXO-5H-BENZO[A]PHENOXAZINE, 6-chloro-9-nitro-5H-benzo[a]phenoxazin-5-one, 6-chloro-9-nitrobenzo[a]phenoxazin-5-one, 5H-Benzo[a]phenoxazin-5-one,6-chloro-9-nitro-, C16H7ClN2O4, CBDivE_010037, SCHEMBL367580, DTXSID00376338, STL327224, AKOS022141624, CCG-347010, FT-0621063, AB00076862-01, 6-Chloro-9-nitro-5-oxo-5H-benzo[a]phenoxazine(cnob), F2158-1260. | |
6-Chloro-9-nitro-5-oxo-5H-benzo[a]phenoxazine(cnob) Quick inquiry Where to buy Suppliers range | 6-Chloro-9-nitro-5-oxo-5H-benzo[a]phenoxazine(cnob). Group: Heterocyclic Organic Compound. Alternative Names: CNOB;6-CHLORO-9-NITRO-5-OXO-5H-BENZO[A]PHENOXAZINE. Grades: 96%. CAS No. 73397-12-3. Molecular formula: C16H7ClN2O4. Mole weight: 326.69. IUPAC Name: 6-chloro-9-nitrobenzo[a]phenoxazin-5-one. Exact Mass: 326.00900. Boiling Point: 445.3ºC at 760 mmHg. Flash Point: 223.1ºC. Density: 1.63g/cm3. SMILES: C1=CC=C2C (=C1)C3=NC4=C (C=C (C=C4)[N+] (=O)[O-])OC3=C (C2=O)Cl. InChIKey: ORQQSXRWRGYETD-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. | |
6-Cyano-9-(diethylamino)-5H-benzo[a]phenoxazin-5-one Quick inquiry Where to buy Suppliers range | 6-Cyano-9-(diethylamino)-5H-benzo[a]phenoxazin-5-one. Group: Other Materials. CAS No. 128119-95-9. IUPAC Name: 9-(diethylamino)-5-oxobenzo[a]phenoxazine-6-carbonitrile. Molecular Weight: 343.4g/mol. Molecular Formula: C21H17N3O2. SMILES: CCN (CC)C1=CC2=C (C=C1)N=C3C4=CC=CC=C4C (=O)C (=C3O2)C#N. InChI: 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. InChIKey: DOIVGWIGBQTTHP-UHFFFAOYSA-N. | |
7,7'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine Quick inquiry Where to buy Suppliers range | 7,7'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1395881-55-6. IUPAC Name: 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 Weight: 544.6g/mol. Molecular Formula: C36H20N2O4. SMILES: C1=CC=C2C (=C1)N3C4=CC=CC=C4OC5=C3C (=CC (=C5)C6=CC7=C8C (=C6)OC9=CC=CC=C9N8C1=CC=CC=C1O7)O2. InChI: 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. InChIKey: LQIJYRYGPVWGLO-UHFFFAOYSA-N. | |
7,7'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine Quick inquiry Where to buy Suppliers range | 7,7'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine. Group: Hole Transport Materials (HTM). Alternative Names: HN-D1. CAS No. 1395881-55-6. IUPAC Name: 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 Weight: C36H20N2O4. Molecular Formula: 544.57. SMILES: C1=CC=C2C (=C1)N3C4=CC=CC=C4OC5=C3C (=CC (=C5)C6=CC7=C8C (=C6)OC9=CC=CC=C9N8C1=CC=CC=C1O7)O2. Purity: >98.0%(HPLC). | |
7,7'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine, 98% Quick inquiry Where to buy Suppliers range | 7,7'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine, 98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1395881-55-6. IUPAC Name: 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 Weight: 544.6g/mol. Molecular Formula: C36H20N2O4. SMILES: C1=CC=C2C (=C1)N3C4=CC=CC=C4OC5=C3C (=CC (=C5)C6=CC7=C8C (=C6)OC9=CC=CC=C9N8C1=CC=CC=C1O7)O2. InChI: 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. InChIKey: LQIJYRYGPVWGLO-UHFFFAOYSA-N. | |
7-Ethoxyresorufin (7-Ethoxy-3H-phenoxazin-3-one, Resorufin Ethyl Ester) Quick inquiry Where to buy Suppliers range | 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-(Isobutoxycarbonyloxy)-3H-phenoxazin-3-one Quick inquiry Where to buy Suppliers range | Fluorescence/Luminescence Spectroscopy. Uses: For analytical and research use. Group: reagents. CAS No. 251292-24-7. Pack Sizes: 1MG. | |
9-Amino-6,8-di-1,3,2-dithiarsolan-2-yl-5H-benzo[a]phenoxazin-5-one Quick inquiry Where to buy Suppliers range | 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 |
9-Diethylamino-5-(4,6-dichloro-s-triazinyl)-9H-benzo[a]phenoxazine Chloride Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 |
Methanesulfonato[4, 6-bis (diphenylphosphino)phenoxazine] (2'-amino-1, 1'-biphenyl-2-yl)palladium (II) Quick inquiry Where to buy Suppliers range | Methanesulfonato[4, 6-bis (diphenylphosphino)phenoxazine] (2'-amino-1, 1'-biphenyl-2-yl)palladium (II). Group: Palladium Complexes. Alternative Names: NiXantphos Palladacycle Gen. 3. Grades: 98%. CAS No. 1602922-03-1. Product ID: ACM1602922031-1. Molecular formula: C49H41N2O4P2PdS. Mole weight: 922.3. Appearance: Light green yellow solid. SMILES: CS (=O) (=O)O. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC4=C3OC5=C (N4)C=CC=C5P (C6=CC=CC=C6)C7=CC=CC=C7. C1=CC=C ([C-]=C1)C2=CC=CC=C2N. [Pd]. | |
Methanesulfonato[4, 6-bis (diphenylphosphino)phenoxazine] (2'-amino-1, 1'-biphenyl-2-yl)palladium (II), 98% [NiXantphos Palladacycle Gen. 3] Quick inquiry Where to buy Suppliers range | Methanesulfonato[4, 6-bis (diphenylphosphino)phenoxazine] (2'-amino-1, 1'-biphenyl-2-yl)palladium (II), 98% [NiXantphos Palladacycle Gen. 3]. CAS No. 1602922-03-1. Molecular formula: C49H40N2O4P2PdS. Mole weight: 921.29. | |
[μ-(7-Hydroxy-3-oxo-3H-phenoxazine-4,6-diyl)]bis(2,2,2-trifluoroacetato-κO)di-mercury Quick inquiry Where to buy Suppliers range | [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-Acetyl-3,7-dihydroxyphenoxazine Quick inquiry Where to buy Suppliers range | 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-DEBC hydrochloride Quick inquiry Where to buy Suppliers range | 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. | |
7-Ethoxyresorufin Quick inquiry Where to buy Suppliers range | 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 N-Oxide Quick inquiry Where to buy Suppliers range | 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 |
Actinomycin D (Dactinomycin) Quick inquiry Where to buy Suppliers range | 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 |
BASIC BLUE 3 Quick inquiry Where to buy Suppliers range | BASIC BLUE 3. Group: Basic Dyes. 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. Grades: 96%. CAS No. 73570-52-2. Molecular formula: C20H26ClN3O. Mole weight: 359.89. IUPAC Name: [7-(diethylamino)phenoxazin-3-ylidene]-diethylazanium nitrate. Exact Mass: 386.19500. EC Number: 277-539-5. Melting Point: 205ºC (dec.)(lit.). SMILES: CCN (CC)C1=CC2=C (C=C1)N=C3C=CC (=[N+] (CC)CC)C=C3O2. [N+] (=O) ([O-])[O-]. InChIKey: FINMBCOJZNNVJY-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. Safty Description: 22-24/25. | |
BASIC BLUE 4 Quick inquiry Where to buy Suppliers range | BASIC BLUE 4. Group: Cationic Dyes. 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. CAS No. 55840-82-9. Molecular formula: C20H26N3O.ZnCl3. | |
Chandrananimycin A Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Cinnabarinic acid Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
Cresyl violet perchlorate,laser grade Quick inquiry Where to buy Suppliers range | Cresyl violet perchlorate,laser grade. Group: Heterocyclic Organic Compound. Alternative Names: CRESYL VIOLET PERCHLORATE;OXAZINE 9 PERCHLORATE;5,9-diamino-benzo[a]phenoxazin-7-iuperchlorate;5,9-diaminobenzo[a]phenoxazin-7-ium perchlorate;CRESYL VIOLET PERCHLORATE, FOR FLUORESCE NCE;Cresylvioletperchlorate, lasergrade;CRESYL VIOLET 670 PERCHLORATE). CAS No. 41830-80-2. Molecular formula: C16H12N3O.ClO4. Mole weight: 361.74. | |
Cx-3543 Quick inquiry Where to buy Suppliers range | Cx-3543. Group: Heterocyclic Organic Compound. Alternative Names: CX-3543; 2-(4-((R)-1-Methylpyrrolidin-2-yl)butanoyl)-6-(3-(pyrazin-2-yl)pyrrolidin-1-yl)-3H-benzo[b]pyrido[3, 2, 1-kl]phenoxazin-3-one; 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; Itarnafloxin; Quarfloxacin; Quarfloxin (CX-3543);Quarfloxin. CAS No. 865311-47-3. Product ID: ACM865311473. Molecular formula: C35H33FN6O3. Mole weight: 604.6733232. Density: 1.44. | |
Exfoliazone Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
Halxazone Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
N-Ethyl-1-naphthylamine Quick inquiry Where to buy Suppliers range | 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 Red Quick inquiry Where to buy Suppliers range | Green to brown powder. Group: Other fluorescence dyes. Alternative Names: Nile Blue A Oxazone , Phenoxazone 9 , 9-(Diethylamino)-5H-benzo[a]phenoxazin-5-one. Grades: 98%+. CAS No. 7385-67-3. Molecular formula: C20H18N2O2. Mole weight: 318.4g/mol. IUPAC Name: 9-(diethylamino)benzo[a]phenoxazin-5-one. Exact Mass: 318.136828g/mol. EC Number: 230-966-0. SMILES: CCN (CC)C1=CC2=C (C=C1)N=C3C4=CC=CC=C4C (=O)C=C3O2. InChI: 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. InChIKey: VOFUROIFQGPCGE-UHFFFAOYSA-N. | |
N-XantPhos Quick inquiry Where to buy Suppliers range | N-XantPhos. Uses: A large bite-angle chelating bisphosphine that provides high levels of linear-to-branched selectivity in the hydroformylation of alkenes. A Deprotonatable Ligand for Room-Temperature Palladium-Catalyzed Cross-Couplings of Aryl Chlorides. Group: Heterocyclic Organic Compound. Alternative Names: Bis(diphenylphosphino)phenoxazine; DTXSID70390703; TRA0045396; 4,6-bis(diphenylphosphino)-phenoxazine; N-XantPhos, 97%; BB0294709; B2717; 4,6-Bis(diphenylphosphino)phenoxazine; 10H-Phenoxazine, 4,6-bis(diphenylphosphino)-; DB-009532. CAS No. 261733-18-0. Molecular formula: C36H27NOP2. Mole weight: 551.566g/mol. IUPAC Name: (6-diphenylphosphanyl-10H-phenoxazin-4-yl)-diphenylphosphane. Rotatable Bond Count: 6. Exact Mass: 551.157g/mol. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC4=C3OC5=C (N4)C=CC=C5P (C6=CC=CC=C6)C7=CC=CC=C7. InChI: InChI=1S/C36H27NOP2/c1-5-15-27(16-6-1)39(28-17-7-2-8-18-28)33-25-13-23-31-35(33)38-36-32(37-31)24-14-26-34(36)40(29-19-9-3-10-20-29)30-21-11-4-12-22-30/h1-26,37H. InChIKey: HSWZLYXRAOXOLL-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 551.157g/mol. | |
Oxazine 170 perchlorate Quick inquiry Where to buy Suppliers range | Oxazine 170 perchlorate. Group: Organic & Printed Electronics. 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. Molecular formula: C21H22ClN3O5. Mole weight: 431.87. | |
Oxazine 4 perchlorate Quick inquiry Where to buy Suppliers range | Oxazine 4 perchlorate. Group: Main Products. 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. Grades: 95%. CAS No. 41830-81-3. Molecular formula: C18H22ClN3O5. Mole weight: 395.84. IUPAC Name: N-ethyl-7-ethylimino-2,8-dimethylphenoxazin-3-amine. SMILES: CCNC1=CC2=C (C=C1C)N=C3C=C (C (=NCC)C=C3O2)C. OCl (=O) (=O)=O. InChIKey: PWLZRLVLUJPWOB-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
Pirenoxine Quick inquiry Where to buy Suppliers range | Pirenoxine. Group: Heterocyclic Organic Compound. Alternative Names: 1-Hydroxy-5-oxo-5H-pyrido[3, 2-]phenoxazine-3-carboxylicacid; Bernetine; catalin; PIRENOXINE; 1-hydroxy-5-oxo-5h-pyrido[3, 2-a]phenoxazine-3-carboxylic acid;1-Hydroxy-3-carboxy-5H-pyrido[3,2-a]phenoxazin-5-one;1-Hydroxy-5H-pyrido[3,2-a]phenoxazin-5-one-3-carboxylic acid;5H-Pyrido[3,2-a]phenoxazine-3-carboxylic acid, 1-hydroxy-5-oxo-. CAS No. 1043-21-6. Molecular formula: C16H8N2O5. Mole weight: 308.25. Melting Point: 247-248°C. | |
Pirenoxine sodium Quick inquiry Where to buy Suppliers range | Pirenoxine sodium. Group: Heterocyclic Organic Compound. 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. CAS No. 51410-30-1. Product ID: ACM51410301. Molecular formula: C16H7N2NaO5. Mole weight: 330.23. Density: 1.7g/cm³. | |
PSB-12062 Quick inquiry Where to buy Suppliers range | 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. | |
Quarfloxin Quick inquiry Where to buy Suppliers range | 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. | |
ReAsH-EDT2 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Resazurin. Group: Heterocyclic Organic Compound. Alternative Names: RESAZURIN;Resazurin tablets;3H-Phenoxazin-3-one,7-hydroxy-,10-oxide;7-hydroxy-3h-fenoxazin-3-on-10-oxid;7-hydroxy-3h-phenoxazin-3-on10-oxide;7-hydroxy-3h-phenoxazin-3-one10-oxide;azoresorcin;7-HYDROXY-10-OXY-PHENOXAZIN-3-ONE. CAS No. 550-82-3. Molecular formula: C12H7NO4. Mole weight: 229.19. | |
Resazurin sodium salt Quick inquiry Where to buy Suppliers range | 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 |
Resazurin, Sodium Salt Quick inquiry Where to buy Suppliers range | Indicator for sensitive enzyme analysis. Group: Biochemicals. Alternative Names: 7-Hydroxy-3H-phenoxazin-3-one-10-oxide sodium salt. Grades: Molecular Biology Grade. CAS No. 62758-13-8. Pack Sizes: 25g, 100g. Molecular Formula: C12H6NO4Na, Molecular Weight: 251.2. US Biological Life Sciences. | Worldwide |
Resorufin Quick inquiry Where to buy Suppliers range | Resazurin is a blue dye, itself weakly fluorescent until it is irreversibly reduced to the pink colored and highly red fluorescent resorufin. It can be used as an oxidation-reduction indicator in cell viability assays for both aerobic and anaerobic respiration. Synonyms: 7-Hydroxy-3H-phenoxazin-3-one; Resorufine. Grades: > 95%. CAS No. 635-78-9. Molecular formula: C12H7NO3. Mole weight: 213.19. | |
Resorufin Quick inquiry Where to buy Suppliers range | Resorufin is a pink fluorescent dye which has been used as a marker for microfilaments in the leading lamella of moving cells. Group: Biochemicals. Alternative Names: 7-Hydroxy-3H-phenoxazin-3-one; 7-Hydroxyphenoxaz-3-one; 7-Hydroxyphenoxazin-3-one; NSC 12097. Grades: Purified. CAS No. 635-78-9. Pack Sizes: 500mg, 1g. Molecular Formula: C??H?NO?, Molecular Weight: 213.19. US Biological Life Sciences. | Worldwide |
Resorufin a-D-mannopyranoside Quick inquiry Where to buy Suppliers range | Resorufin α-D-mannopyranoside is a compound product used as a substrate for the detection of α-mannosidase activity. It is widely employed in the biomedical industry for studying lysosomal disorders and enzyme deficiencies related to alpha-mannosidosis. Synonyms: 7-[(2R,3S,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenoxazin-3-one; 7-(((2R,3S,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3H-phenoxazin-3-one; 7-(alpha-D-Mannopyranosyloxy)-3H-phenoxazin-3-one. CAS No. 125440-92-8. Molecular formula: C18H17NO8. Mole weight: 375.33. | |
Resorufin b-D-glucopyranoside Quick inquiry Where to buy Suppliers range | Resorufin b-D-glucopyranoside is an innovative compound product widely used in biomedical research for studying enzymes and disease mechanisms. This compound is a colorimetric substrate that undergoes enzymatic hydrolysis, releasing resorufin is a red fluorescent dye. It has been employed to detect and quantify β-glucosidase activity, leading to a better research for various metabolic disorders and neurodegenerative diseases. Synonyms: 3-Oxo-3H-phenoxazin-7-yl beta-D-glucopyranoside; 3-Phenoxazone 7-(beta-D-glucopyranoside); resorufin-beta-D-glucopyranoside; 7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenoxazin-3-one; 3H-Phenoxazin-3-one,7-(b-D-glucopyranosyloxy)-; Resorufin -D-Glucopyranoside; Resorufin-?-D-glucopyranoside;Resorufin beta -D-glucopyranoside; Resorufin-I(2)-D-glucopyranoside; Resorufin beta-D-glucopyranoside, >=90%; 3H-Phenoxazin-3-one, 7-(beta-D-glucopyranosyloxy)-; Resorufin beta-D-glucopyranoside, for fluorescence, >=95% (HPLC); 7-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)-3H-phenoxazin-3-one; 7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3H-phenoxazin-3-one. CAS No. 101490-85-1. Molecular formula: C18H17NO8. Mole weight: 375.33. | |
Resorufin b-D-glucuronide sodium salt Quick inquiry Where to buy Suppliers range | 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. | |
Resorufin-isobutyrate Quick inquiry Where to buy Suppliers range | Solid. Group: Other fluorescence dyes. Alternative Names: 7-(Isobutyloxycarbonyloxy)-3H-phenoxazin-3-one. Grades: 97%+. CAS No. 251292-24-7. Molecular formula: C17H15NO5. Mole weight: 313.3. | |
Resorufin methyl ether Quick inquiry Where to buy Suppliers range | 7-Methoxy-3H-phenoxazin-3-one, 5725-89-3, Resorufin methyl ether, Methoxyresorufin, 7-methoxyphenoxazin-3-one, 7-Methoxyresorufin, O-Methylresorufin, 3H-Phenoxazin-3-one, 7-methoxy-, methyl resorufin ether, 7-methoxy resorufin, MFCD00037663, SCHEMBL563392, CHEMBL3943621, DTXSID80205859, US9216974, Methoxy-resorufin, BDBM195584, HY-D0144, N,N-Di-(4-methyl-phenyl)-benzidine, AKOS016008573, CCG-356383, AS-83047, CS-0010053, FT-0706023, A13367, C16007, Resorufin methyl ether, suitable for fluorescence, >=98.0% (TLC). | |
Resorufin N-acetyl-b-D-glucosamine Quick inquiry Where to buy Suppliers range | Resorufin N-acetyl-b-D-glucosamine is a powerful biomedical tool, playing a crucial role in deciphering and studying multifarious enzymatic responses across diverse pathological conditions. With innate fluorogenic properties, it proficiently serves as a versatile substrate for key enzymes encompassing glucosaminidases, chitinases and glycosidases. Synonyms: Resorufinyl 2-acetamido-2-deoxy-beta-D-glucopyranoside; N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(7-oxophenoxazin-3-yl)oxyoxan-3-yl]acetamide; Resorufin-beta-D-glucosaminide; RNAG [Resorufin N-acetyl-beta-D-glucosamine];7-[[2-(Acetylamino)-2-deoxy-|A-D-glucopyranosyl]oxy]-3H-phenoxazin-3-one. CAS No. 124762-32-9. Molecular formula: C20H20N2O8. Mole weight: 416.38. | |
Resorufin pentyl ether Quick inquiry Where to buy Suppliers range | Resorufin pentyl ether, a renowned biomedicine product, finds widespread application in the biomedical sector owing to its exceptional fluorescence properties. It serves as a pivotal fluorescent dye instrumental in investigating drug delivery systems, scrutinizing cell viability, and comprehending cellular dynamics. Moreover, its remarkable capability to monitor cellular processes and identify molecular alterations within living systems enables the evaluation of diverse afflictions including cancer, Alzheimer's, and infectious diseases. Synonyms: 7-(Pentyloxy)-3H-phenoxazin-3-one; 7-Pentoxyresorufin; 7-Pentoxyphenoxazone. CAS No. 87687-03-4. Molecular formula: C17H17NO3. Mole weight: 283.32. | |
Resorufin Sodium Salt Quick inquiry Where to buy Suppliers range | Resorufin is a pink fluorescent dye that is not fluorescent until activated by UV light. Resorufin is an anionic tricyclic dye. Group: Biochemicals. Alternative Names: 7-Hydroxy-3H-phenoxazin-3-one Sodium Salt; Sodium Resorufin. Grades: Highly Purified. CAS No. 34994-50-8. Pack Sizes: 1g. Molecular Formula: C12H6NNaO3, Molecular Weight: 235.17. US Biological Life Sciences. | Worldwide |
Rifalazil Quick inquiry Where to buy Suppliers range | Rifalazil. Group: Heterocyclic Organic Compound. 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. CAS No. 129791-92-0. Molecular formula: C51H64N4O13. Mole weight: 941.07. |