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| Product | Description | |
|---|---|---|
| Xanthene-9-carboxylic Acid | Xanthene-9-carboxylic Acid is xanthrene derivative that is capable of inhibiting the TTR conformational changes facilitating amyloid fibril formation. Group: Biochemicals. Alternative Names: 9-Carboxyxanthene; 9H-Xanthen-9-carboxylic Acid; NSC 66208; Xanthanoic Acid; Xanthenecarboxylic Acid. Grades: Highly Purified. CAS No. 82-07-5. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Xanthene-9-methylamine | Heterocyclic Organic Compound. Alternative Names: XANTHENE-9-METHYLAMINE HYDROCHLORIDE;XANTHENE-9-METHYLAMINE. CAS No. 100866-28-2. Molecular formula: C14H13NO. Mole weight: 211.26. Catalog: ACM100866282. |  |
| 10-Hydroxy-5,9-dimethoxy-2H-pyrano[2,3,4-kl]xanthen-2-one | 10-Hydroxy-5,9-dimethoxy-2H-pyrano[2,3,4-kl]xanthen-2-one is a natural product isolated from Exostema caribaeum and Hintonia latiflora plants that acts as uncoupler in spinach chloroplasts. Group: Biochemicals. Grades: Highly Purified. CAS No. 112078-70-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C17H12O6, Molecular Weight: 312.27. US Biological Life Sciences. | Worldwide |
| 1,1'-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis[1,1-diphenyl-phosphine | 1,1'-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis[1,1-diphenyl-phosphine is an organophosphorus compound derived from the heterocycle xanthene. It is used as a bidentate ligand and is noteworthy for having a particularly wide bite angle. Such ligands are useful in the hydroformylation of alkenes. Group: Biochemicals. Grades: Highly Purified. CAS No. 161265-03-8. Pack Sizes: 1g, 5 g. Molecular Formula: C39H32OP2. US Biological Life Sciences. | Worldwide |
| 1,3,5,8-Tetrahydroxy-2,4-bis(3-methylbut-2-en-1-yl)-9H-xanthen-9-one | 1,3,5,8-Tetrahydroxy-2,4-bis(3-methylbut-2-en-1-yl)-9H-xanthen-9-one is an anti-proliferative compound. An isoprenylated xanthone which is an androgen receptor degradation enhancer. A potential neuroprotective agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 33390-42-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H24O6, Molecular Weight: 396.43. US Biological Life Sciences. | Worldwide |
| 1-Cyano-6-(methylsulfonyl)-7-nitro-9H-xanthen-9-one | 1-Cyano-6-(methylsulfonyl)-7-nitro-9H-xanthen-9-one is an impurity of Mesotrione (M225765), a herbicide that works by inhibiting 4-hydroxyphenylpyruvate dioxygenase (HPPD), a crucial enzyme for the biosynthesis of carotenoid in plants. Mesotrione is also a synthetic analog of lepospermone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C15H8N2O6S. US Biological Life Sciences. | Worldwide |
| 1-Cyano-6-(methylsulfonyl)-9H-xanthen-9-one | 1-Cyano-6-(methylsulfonyl)-9H-xanthen-9-one is a related compound of Mesotrione (M225765), a herbicide that inhibits 4-hydroxyphenylpyruvate dioxygenase (HPPD). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C15H9NO4S, Molecular Weight: 299.3. US Biological Life Sciences. | Worldwide |
| 1H,5H,11H,15H-Xantheno[2,3,4-ij:5,6,7-i'j']diquinolizin-18-ium,9-(2,4-disulfophenyl)-2,3,6,7,12,13,16,17-octahydro-,inner salt,hydrate(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-(1H, 2H, 3H, 5H, 6H, 7H, 11H, 12H, 13H, 15H, 16H, 17H-PYRIDO[3, 2, 1-IJ]QUINOLIZINO[1', 9':6, 7, 8]CHROMENO[2, 3-F]QUINOLIN-4-IUM-9-YL)-5-SULFOBENZENESULFONATE;1H, 5H, 11H, 15H-XANTHENO[2, 3, 4-IJ:5, 6, 7-I'J']DIQUINOLIZIN-18-IUM, 9-(2,4-DISULFOPHENYL)-2,3,6,7,12,13,16,17-OCT. CAS No. 123333-78-8. Molecular formula: C31H30N2O7S2.xH2O. Mole weight: 624.72. Density: g/cm³. Catalog: ACM123333788. | |
| 2-[10-(Dimethylamino)-5-fluoro-3-oxo-3H-benzo[c]xanthen-7-yl]-1,4-benzenedicarboxylic Acid | 2-[10-(Dimethylamino)-5-fluoro-3-oxo-3H-benzo[c]xanthen-7-yl]-1,4-benzenedicarboxylic Acid may be used as an intracellular pH indicator. Group: Biochemicals. Grades: Highly Purified. CAS No. 1222767-53-4. Pack Sizes: 5mg, 50mg. Molecular Formula: C27H18FNO6, Molecular Weight: 471.43. US Biological Life Sciences. | Worldwide |
| 2, 2'- ( (4- (4', 5'-Bis (1, 3, 2-dithiarsolan-2-yl) -3', 6'-dihydroxy-3-oxo-3H-spiro[isobenzofuran-1, 9'-xanthen]-5-ylcarboxamido) -2- (2-morpholino-2-oxoethoxy) phenyl) azanediyl) diacetic Acid | 2, 2'- ( (4- (4', 5'-Bis (1, 3, 2-dithiarsolan-2-yl) -3', 6'-dihydroxy-3-oxo-3H-spiro[isobenzofuran-1, 9'-xanthen]-5-ylcarboxamido) -2- (2-morpholino-2-oxoethoxy) phenyl) azanediyl) diacetic Acid. Group: Biochemicals. Alternative Names: CaG FlAsH-EDT2. Grades: Highly Purified. CAS No. 1030832-04-2. Pack Sizes: 1mg. Molecular Formula: C41H37As2N3O13S4, Molecular Weight: 1057.84999999999. US Biological Life Sciences. | Worldwide |
| 2-(2,7-Difluoro-6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic Acid | 2-(2,7-Difluoro-6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 913689-08-4. Pack Sizes: 25mg. Molecular Formula: C20H10F2O5, Molecular Weight: 368.29. US Biological Life Sciences. | Worldwide |
| 2- (2-Aminoethyl) -3', 6'-bis (diethylaMino) spiro[isoindoline-1, 9'-xanthen]-3-one | 2- (2-Aminoethyl) -3', 6'-bis (diethylaMino) spiro[isoindoline-1, 9'-xanthen]-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 950846-89-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2, 2-Bis [4- [6'- (N-cyclohexyl-N-methylamino) -3'-methylspiro [phthalide-3, 9'- [9h] xanthen] -2'-ylamino] phenyl] propane | Heterocyclic Organic Compound. CAS No. 107040-95-9. Catalog: ACM107040959. | |
| 2',3'-Di(9-phenylxanthen-9-yl)dithiouridine | 2',3'-Di(9-phenylxanthen-9-yl)dithiouridine. Group: Biochemicals. Alternative Names: 2',3'-Bis-S-(9-phenyl-9H-xanthen-9-yl)-2',3'-dithio-uridine. Grades: Highly Purified. CAS No. 156592-88-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C47H36N2O6S2. US Biological Life Sciences. | Worldwide |
| 2',3'-Di(9-phenylxanthen-9-yl)dithiouridine | 2',3'-Di(9-phenylxanthen-9-yl)dithiouridine is a compound useful in organic synthesis. Synonyms: 2',3'-Bis-S-(9-phenyl-9H-xanthen-9-yl)-2',3'-dithio-uridine. CAS No. 156592-88-0. Molecular formula: C47H36N2O6S2. Mole weight: 788.93. |  |
| 2,3-Di(9-phenylxanthen-9-yl)dithiouridine | 2,3-Di(9-phenylxanthen-9-yl)dithiouridine. Group: Biochemicals. Alternative Names: 2',3'-Bis-S-(9-phenyl-9H-xanthen-9-yl)-2',3'-dithio-. Grades: Highly Purified. CAS No. 156592-88-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-[3-(Diethylamino)-6-diethylazaniumylidenexanthen-9-yl]-5-sulfobenzenesulfonate | Heterocyclic Organic Compound. Alternative Names: Sulforhodamine B, Lissamine rhodamine B, Sulforhodamine B, acid form, 2609-88-3, Xanthylium, 3,6-bis(diethylamino)-9-(2,4-disulfophenyl)-, inner salt, 3520-42-1, Xanthylium, 3,6-bis(diethylamino)-9-(2,4-disulfophenyl)-, hydroxide, inner salt, Kayaku Acid Rhodamine BH, AC1L22RY, Food Color Red No. 106, 341738_ALDRICH, AC1Q6X20, 341738_SIAL, 3520-42-1 (hydrochloride salt), EINECS 220-025-2, ST50826411, ST51006819, 40378A, Hydrogen 3,6-bis(diethylamino)-9-(2,4-disulphonatophenyl)xanthylium, 2-(6-DIETHYLAMINO-3-DIETHYLAZANIUMYLIDENE-XANTHEN-9-YL)-5-SULFO-BENZENESULFONATE. CAS No. 10090-50-3. Molecular formula: C27H30N2O7S2. Mole weight: 558.666 g/mol. Purity: 0.96. IUPACName: 2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]-5-sulfobenzenesulfonate. Canonical SMILES: CCN (CC)C1=CC2=C (C=C1)C (=C3C=CC (=[N+] (CC)CC)C=C3O2)C4=C (C=C (C=C4)S (=O) (=O)O)S (=O) (=O)[O-]. ECNumber: 220-025-2. Catalog: ACM10090503. | |
| 2-[3-(Ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid | Heterocyclic Organic Compound. Alternative Names: Rhodamine 575, 25152-49-2, Yellow II, Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, inner salt, 127193-46-8, SureCN1095520, SureCN3626595, SureCN9915064, AC1L22T4, MolPort-006-124-531, EINECS 246-666-8, CCG-15032, ZINC19594753, AKOS001483004, MCULE-8765999221, EU-0000011, 9-(2-Carboxylatophenyl)-3,6-bis(ethylamino)-2,7-dimethylxanthylium, 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid, 2-[(3E)-6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]benzoic acid, Xanthylium, 9-(2-carboxyphenyl)-3,6-bis( ethylamino)-2,7-dimethyl-, hydroxide, inner salt. CAS No. 127193-46-8. Molecular formula: C26H26N2O3. Mole weight: 414.496 g/mol. Purity: 0.96. IUPACName: 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid. Canonical SMILES: CCNC1=C (C=C2C (=C1)OC3=CC (=NCC)C (=CC3=C2C4=CC=CC=C4C (=O)O)C)C. ECNumber: 246-666-8. Catalog: ACM127193468. | |
| 2,7-Dibromospiro[9H-fluorene-9,9'-[9H]xanthene] | 2,7-Dibromospiro[9H-fluorene-9,9'-[9H]xanthene]. Group: Small molecule semiconductor building blocks. CAS No. 198142-65-3. Product ID: 2,7-dibromospiro[fluorene-9,9'-xanthene]. Molecular formula: 490.2g/mol. Mole weight: C25H14Br2O. C1=CC=C2C (=C1)C3 (C4=CC=CC=C4O2)C5=C (C=CC (=C5)Br)C6=C3C=C (C=C6)Br. InChI=1S / C25H14Br2O / c26-15-9-11-17-18-12-10-16 (27) 14-22 (18) 25 (21 (17) 13-15) 19-5-1-3-7-23 (19) 28-24-8-4-2-6-20 (24) 25 / h1-14H. CYGGERDBQBUNDY-UHFFFAOYSA-N. |  |
| 2,7-Dichloro-4,5-bis(1,3,2-dithiarsolan-2-yl)-3,6-dihydroxy-9H-xanthen-9-one | 2,7-Dichloro-4,5-bis(1,3,2-dithiarsolan-2-yl)-3,6-dihydroxy-9H-xanthen-9-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 439791-19-2. Pack Sizes: 5mg. Molecular Formula: C17H12As2Cl2O4S4, Molecular Weight: 629.28. US Biological Life Sciences. | Worldwide |
| 2'-Anilino-6'-(N-ethyl-N-isopentylamino)spiro[phthalide-3,9'-[9h]xanthene] | Heterocyclic Organic Compound. CAS No. 105893-61-6. Catalog: ACM105893616. | |
| 2-Bromospiro[9H-fluorene-9,9'-[9H]xanthene] | 2-Bromospiro[9H-fluorene-9,9'-[9H]xanthene]. Group: Organic light-emitting diode (oled) materials. CAS No. 171408-76-7. Product ID: 2-bromo-9,9'-spirobi[fluorene]. Molecular formula: 395.3g/mol. Mole weight: C25H15Br. C1=CC=C2C (=C1)C3=C (C24C5=CC=CC=C5C6=CC=CC=C46)C=C (C=C3)Br. InChI=1S / C25H15Br / c26-16-13-14-20-19-9-3-6-12-23 (19) 25 (24 (20) 15-16) 21-10-4-1-7-17 (21) 18-8-2-5-11-22 (18) 25 / h1-15H. ONCCVJKFWKAZAE-UHFFFAOYSA-N. | |
| 2-Bromospiro[9H-fluorene-9,9'-[9H]xanthene] | 2-Bromospiro[9H-fluorene-9,9'-[9H]xanthene]. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials. Alternative Names: 2-Bromospiro[9H-Fluorene-9,9'-[9H]Xanthene]. CAS No. 899422-06-1. Product ID: 2-bromospiro[fluorene-9,9'-xanthene]. Molecular formula: 411.29. Mole weight: C25H15BrO. C1=CC=C2C (=C1)C3=C (C24C5=CC=CC=C5OC6=CC=CC=C46)C=C (C=C3)Br. InChI=1S / C25H15BrO / c26-16-13-14-18-17-7-1-2-8-19 (17) 25 (22 (18) 15-16) 20-9-3-5-11-23 (20) 27-24-12-6-4-10-21 (24) 25 / h1-15H. MNBDZJINQUZDFP-UHFFFAOYSA-N. 95%+. | |
| 2'-Bromospiro[fluorene-9,9'-xanthene] | 2'-Bromospiro[fluorene-9,9'-xanthene]. Group: Small molecule semiconductor building blocks. CAS No. 1477458-14-2. Product ID: 2'-bromospiro[fluorene-9,9'-xanthene]. Molecular formula: 411.3. Mole weight: C25H15BrO. C1=CC=C2C (=C1) C3=CC=CC=C3C24C5=CC=CC=C5OC6=C4C=C (C=C6) Br. InChI=1S / C25H15BrO / c26-16-13-14-24-22 (15-16) 25 (21-11-5-6-12-23 (21) 27-24) 19-9-3-1-7-17 (19) 18-8-2-4-10-20 (18) 25 / h1-15H. KMSXKCVWGSWZGB-UHFFFAOYSA-N. >97.0%(GC). | |
| 2-Butenal,2-methyl-4-[3a,4,5,7-tetrahydro-8-hydroxy-3,3,11,11-tetramethyl-13-(3-methyl-2-butenyl)-7,15-dioxo-1,5-methano-1H,3H,11H-furo[3,4-g]pyrano[3,2-b]xanthen-1-yl]-,[1r-[1alpha,1(Z),3abeta,5alp | Heterocyclic Organic Compound. Alternative Names: 2-Butenal, 2-methyl-4-[3a,4,5,7-tetrahydro-8-hydroxy-3,3,11,11-tetramethyl-13-(3-methyl-2-butenyl)-7,15-dioxo-1,5-methano-1H,3H,11H-furo[3,4-g]pyrano[3,2-b]xanthen-1-yl]-, [1R-[1alpha, 1(Z), 3abeta, 5alpha, 14aS*]]-;(Z)-2-Methyl-4-[(1R, 14aS)-3aβ, 4, 5, 7-tetrah. CAS No. 1183-12-6. Molecular formula: C33H36O7. Mole weight: 544.64. Catalog: ACM1183126. | |
| 2-Chloro-4,5-bis(1,3,2-dithiarsolan-2-yl)-7-dodecyl-3,6-dihydroxy-9H-xanthen-9-one | 2-Chloro-4,5-bis(1,3,2-dithiarsolan-2-yl)-7-dodecyl-3,6-dihydroxy-9H-xanthen-9-one is derived from Resorcinol (R144700), which is a benzene derivative used as keratolytic and antiseborrheic. Also used in veterinary medicine as a topical antipruritic and antiseptic (has been used as intestinal antiseptic). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C29H37As2ClO4S4, Molecular Weight: 763.16. US Biological Life Sciences. | Worldwide |
| 2-Chloro-4,5-bis(1,3,2-dithiarsolan-2-yl)-7-dodecyl-3,6-dihydroxy-9H-xanthen-9-one | 2-Chloro-4,5-bis(1,3,2-dithiarsolan-2-yl)-7-dodecyl-3,6-dihydroxy-9H-xanthen-9-one is derived from Resorcinol, which is used as a keratolytic and antiseborrheic. Synonyms: 9H-Xanthen-9-one, 2-chloro-4,5-di-1,3,2-dithiarsolan-2-yl-7-dodecyl-3,6-dihydroxy-. Molecular formula: C29H37As2ClO4S4. Mole weight: 763.16. | |
| 2'-Deoxy-5-[3-[[[(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)amino]thioxomethyl]amino]-1-propynyl]uridine 5'-(Tetrahydrogen Triphosphate) Triethylamine Salt | 2'-Deoxy-5-[3-[[[(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)amino]thioxomethyl]amino]-1-propynyl]uridine 5'-(Tetrahydrogen Triphosphate) is a fluorescence-labelled DNA that is readily detectable without using radioactive substances. Synonyms: Spiro[isobenzofuran-1(3H),9'-[9H]xanthene] Uridine 5'-(Tetrahydrogen Triphosphate) Deriv. Triethylamine Salt; FITC-dUTP Triethylamine Salt. Molecular formula: C33H29N4O19P3S XC6H15N. Mole weight: 910.59. | |
| 2- (Diisopropylamino) ethanol Xanthene-9-carboxylate | 2- (Diisopropylamino) ethanol Xanthene-9-carboxylate is used in the preparation of deuterium-labelled propantheline bromide as well as potential antispasmodic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 13347-41-6. Pack Sizes: 1g, 5g. Molecular Formula: C22H27NO3, Molecular Weight: 353.45. US Biological Life Sciences. | Worldwide |
| 2-Diisopropylaminoethyl Ester Xanthene-9-carboxylic Acid Hydrochloride | 2-Diisopropylaminoethyl Ester Xanthene-9-carboxylic Acid Hydrochloride is an intermediate in the synthesize of Propantheline-d3 Iodide (P760902), as well as potential antispasmodic agents. Propantheline-d3 Iodide is an antimuscarinic agent used in the treatment of hyperhidrosis (excessive sweating), enuresis (involuntary urination) as well as cramps or spasms of the stomach, intestine and bladder. Group: Biochemicals. Grades: Highly Purified. CAS No. 102476-84-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C22H27NO3 (HCl). US Biological Life Sciences. | Worldwide |
| (2S,2'S,3S,3'S,4S,4'S,5R,5'R,6S,6'S)-6,6'-((3-oxo-5-(perfluorobenzamido)-3H-spiro[isobenzofuran-1,9'-xanthene]-3',6'-diyl)bis (oxy))bis (3,4,5-trihydroxytetr | (2S,2'S,3S,3'S,4S,4'S,5R,5'R,6S,6'S)-6,6'-((3-oxo-5-(perfluorobenzamido)-3H-spiro[isobenzofuran-1,9'-xanthene]-3',6'-diyl)bis (oxy))bis (3,4,5-trihydroxytetr. Uses: For analytical and research use. Group: Impurity standards. CAS No. 209540-67-0. Molecular Formula: C39H28F5NO18. Mole Weight: 893.63. Catalog: APB209540670. |  |
| 3', 4', 5', 6'-Tetrahydroxyspiro[isobenzofuran-1(3H), 9'-[9h]xanthene]-3-one | 3', 4', 5', 6'-Tetrahydroxyspiro[isobenzofuran-1(3H), 9'-[9h]xanthene]-3-one. Group: Xanthene dyes. CAS No. 2103-64-2. Product ID: 3',4',5',6'-tetrahydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one. Molecular formula: 364.3g/mol. Mole weight: C20H12O7. C1=CC=C2C (=C1)C (=O)OC23C4=C (C (=C (C=C4)O)O)OC5=C3C=CC (=C5O)O. InChI=1S/C20H12O7/c21-13-7-5-11-17 (15 (13)23)26-18-12 (6-8-14 (22)16 (18)24)20 (11)10-4-2-1-3-9 (10)19 (25)27-20/h1-8, 21-24H. PHLYOKFVXIVOJC-UHFFFAOYSA-N. indicator, CI 45445. | |
| 3',6'-Bis(diethylamino)-2-(4-nitrophenyl)spiro[isoindole-1,9'-xanthene]-3-one | 3',6'-Bis(diethylamino)-2-(4-nitrophenyl)spiro[isoindole-1,9'-xanthene]-3-one. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes other materials. CAS No. 29199-09-5. Product ID: 3',6'-bis(diethylamino)-2-(4-nitrophenyl)spiro[isoindole-3,9'-xanthene]-1-one. Molecular formula: 562.7g/mol. Mole weight: C34H34N4O4. CCN (CC)C1=CC2=C (C=C1)C3 (C4=C (O2)C=C (C=C4)N (CC)CC)C5=CC=CC=C5C (=O)N3C6=CC=C (C=C6)[N+] (=O)[O-]. InChI=1S/C34H34N4O4/c1-5-35 (6-2)25-17-19-29-31 (21-25)42-32-22-26 (36 (7-3)8-4)18-20-30 (32)34 (29)28-12-10-9-11-27 (28)33 (39)37 (34)23-13-15-24 (16-14-23)38 (40)41/h9-22H, 5-8H2, 1-4H3. XZXFZILEZWXEND-UHFFFAOYSA-N. | |
| 3,6-Bis[[(tert-Butyldimethylsilyl]oxy]- 9H-xanthen-9-one | Heterocyclic Organic Compound. Alternative Names: 3,6-Bis[[(tert-Butyldimethylsilyl]oxy]- 9H-xanthen-9-one. CAS No. 121714-20-3. Molecular formula: C25H34Cl2O4Si2. Purity: 0.96. IUPACName: 3,6-bis[[tert-butyl(dimethyl)silyl]oxy]-2,7-dichloroxanthen-9-one. Canonical SMILES: CC (C) (C)[Si] (C) (C)OC1=C (C=C2C (=C1)OC3=CC (=C (C=C3C2=O)Cl)O[Si] (C) (C)C (C) (C)C)Cl. Catalog: ACM121714203. | |
| 3-Hydroxy-4,15-Dinor-1(5)-Xanthen-12,8-Olide | Terpenoids. Alternative Names: (3R,3Ar,7S,8As)-6-(2-Hydroxyethyl)-3,7-Dimethyl-3,3A,4,7,8,8A-Hexahydro-2H-Cyclohepta[B]Furan-2-One. CAS No. 1093207-99-8. Molecular formula: C13H20O3. Mole weight: 224.3. Appearance: Oil. Purity: 0.98. IUPACName: (3R,3aR,7S,8aS)-6-(2-hydroxyethyl)-3,7-dimethyl-3,3a,4,7,8,8a-hexahydrocyclohepta[b]furan-2-one. Canonical SMILES: CC1CC2C(CC=C1CCO)C(C(=O)O2)C. Density: 1.1±0.1 g/cm3. Catalog: ACM1093207998. | |
| 4,5,6,7-Tetrachloro-2',7'-dihydroxy-1',3',6',8'-tetraiodospiro[2-benzofuran-3,9'-xanthene]-1-one | Heterocyclic Organic Compound. CAS No. 127695-05-0. Molecular formula: C20H4Cl4I4O5. Mole weight: 973.673 g/mol. Purity: 0.96. Catalog: ACM127695050. | |
| 4', 5'-Bis (1, 3, 2-dithiarsolan-2-yl) -2', 7'-difluoro-3', 6'-dihydroxyspiro [isobenzofuran-1 (3H) , 9'- [9H]xanthen]-3-one | 4', 5'-Bis (1, 3, 2-dithiarsolan-2-yl) -2', 7'-difluoro-3', 6'-dihydroxyspiro [isobenzofuran-1 (3H) , 9'- [9H]xanthen]-3-one. Group: Biochemicals. Alternative Names: F 2FlAsH; F2-FlAsH-EDT2. Grades: Highly Purified. CAS No. 912934-89-5. Pack Sizes: 5mg. Molecular Formula: C24H16As2F2O5S4, Molecular Weight: 700.48. US Biological Life Sciences. | Worldwide |
| 4',5'-Bis(1,3,2-dithiarsolan-2-yl)-3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-6-carboxylic Acid | 4',5'-Bis(1,3,2-dithiarsolan-2-yl)-3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-6-carboxylic Acid. Group: Biochemicals. Alternative Names: 4',5'-di-1,3,2-Dithiarsolan-2-yl-3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-6-carboxylic Acid; 6-CrAsH-EDT2. Grades: Highly Purified. CAS No. 1042084-20-7. Pack Sizes: 5mg. Molecular Formula: C25H18As2O7S4, Molecular Weight: 708.51. US Biological Life Sciences. | Worldwide |
| 4,5-Bis(1,3,2-dithiarsolan-2-yl)-9-(4-fluorophenyl)-6-hydroxy-3H-xanthen-3-one | 4,5-Bis(1,3,2-dithiarsolan-2-yl)-9-(4-fluorophenyl)-6-hydroxy-3H-xanthen-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1378318-62-7. Pack Sizes: 1mg. Molecular Formula: C23H17As2FO3S4, Molecular Weight: 638.48. US Biological Life Sciences. | Worldwide |
| 4,5-Bis(dicyclohexylphosphino)-9,9-dimethylxanthene | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: 1,1-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis[1,1-dicyclohexylphosphine]; 4,5-Bis(dicyclohexylphosphino)-9,9-dimethyl-9H-xanthene; 4,5-Bis(dicyclohexylphosphiNA)-9,10a-dihydro-9,9-diMethyl-8aH-xanthene; 4,5-Bis(dicyclohexylphosphino)-9,10a-dihydro-9,9. CAS No. 940934-47-4. Molecular formula: C39H56OP2. Mole weight: 602.82. Purity: 0.98. IUPACName: 4,5-Bis(dicyclohexylphosphino)-9,10a-dihydro-9,9-dimethyl-8aH-xanthene. Catalog: ACM940934474. | |
| 6-Amino-9-(2-carboxyphenyl)-3h-xanthen-3-iminium chloride | 6-Amino-9-(2-carboxyphenyl)-3h-xanthen-3-iminium chloride. Group: Biochemicals. Alternative Names: Rhodamine 110 chloride. Grades: Highly Purified. CAS No. 13558-31-1. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C20H15O3N2Cl. US Biological Life Sciences. | Worldwide |
| [6-Amino-9-(2-carboxyphenyl)xanthen-3-ylidene]azanium chloride | Heterocyclic Organic Compound. CAS No. 114984-30-4. Molecular formula: C20H15ClN2O3. Mole weight: 366.798 g/mol. Purity: 0.96. IUPACName: [6-amino-9-(2-carboxyphenyl)xanthen-3-ylidene]azanium;chloride. Canonical SMILES: C1=CC=C (C (=C1)C2=C3C=CC (=[NH2+])C=C3OC4=C2C=CC (=C4)N)C (=O)O. [Cl-]. ECNumber: 236-944-7. Catalog: ACM114984304. | |
| (6aS,7aR,8S,11aR,12aS)-5,6a,7,7a,8,9,11a,12a-Octahydro-4,8,11,11a,13-pentahydroxy-12a-methyl-5,9-dioxo-6,8-methano-6H-benzo[c]xanthene-10-carboxamide | Tetracycline derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 1268494-44-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (6As,7ar,8s,11ar,12as)-5,6a,7,7a,8,9,11a,12a-octahydro-4,8,11,11a,13-pentahydroxy-12a-methyl-5,9-dioxo-6,8-methano-6H-benzo[c]xanthene-10-carboxamide | Heterocyclic Organic Compound. CAS No. 1268494-44-5. Molecular formula: C20H17NO9. Mole weight: 415.35. Appearance: Yellow-orange Solid. Purity: 0.96. IUPACName: 1268494-44-5. Canonical SMILES: CC12C3CC4C (C (=O)C3C (=O)C5=C1C=CC=C5O) (C (=O)C (=C (C4 (O2)O)O)C (=O)N)O. Catalog: ACM1268494445. | |
| 6-(b-D-Galactopyranosyloxy)-9-(4-methoxy-2-methylphenyl)-3H-xanthen-3-one | 6-(b-D-Galactopyranosyloxy)-9-(4-methoxy-2-methylphenyl)-3H-xanthen-3-one is a highly intricate and multifaceted compound, having propitious attributes encompassing profound anti-inflammatory is antioxidant and antimicrobial prowess. Actuated by its remarkable capabilities, this enigmatic compound tantalizes the realm of drug discovery, manifesting unbridled potential as a therapeutic entity research of cascading maladies such as cancer, diabetes and cardiovascular disorders. Synonyms: 9-(4-Methoxy-2-methylphenyl)-6-(b-D-galactopylanosyloxy)-xanthen-3-one). CAS No. 850695-63-5. Molecular formula: C27H26O9. Mole weight: 494.49. | |
| 6'-(Diethylamino)-1',3'-dimethylspiro[2-benzofuran-3,9'-xanthene]-1-one | Heterocyclic Organic Compound. Alternative Names: 6-(diethylamino)-1,3-dimethyl-3h-spiro[2-benzofuran-1,9-xanthen]-3-one, 21934-68-9, EINECS 244-667-8, AC1Q6MMN, SureCN1930060, AC1L3I49, AR-1G9962, 6-(Diethylamino)-1,3-dimethylfluoran, D3202, Fluoran, 3-(diethylamino)-6,8-dimethyl-, 6-(diethylamino)-1,3-dimethylspiro[2-benzofuran-3,9-xanthene]-1-one, 6-(Diethylamino)-1,3-dimethylspiro(isobenzofuran-1(3H),9-(9H)xanthene)-3-one, Spiro(isobenzofuran-1(3H),9-(9H)xanthen)-3-one, 6-(diethylamino)-1,3-dimethyl-, 114797-43-2. CAS No. 114797-43-2. Molecular formula: C26H25NO3. Mole weight: 399.482 g/mol. Purity: 0.96. IUPACName: 6-(diethylamino)-1,3-dimethylspiro[2-benzofuran-3,9-xanthene]-1-one. Canonical SMILES: CCN (CC)C1=CC2=C (C=C1)C3 (C4=CC=CC=C4C (=O)O3)C5=C (C=C (C=C5O2)C)C. ECNumber: 244-667-8. Catalog: ACM114797432. | |
| 6-(Diethylamino)spiro[isobenzofuran-1(3H),9-[9H]xanthen]-3-yl b-D-galactopyranoside | 6-(Diethylamino)spiro[isobenzofuran-1(3H),9-[9H]xanthen]-3-yl b-D-galactopyranoside, also known as DEASIBFXG, is an essential biomedical tool in the realm of pharmaceutical innovation. Primarily engineered for unravelling the elusive cellular targets, it propels the research of oncology, infectious ailments and enigmatic neurological disorders. Synonyms: HMDER-bGAL. CAS No. 1326231-95-1. Molecular formula: C30H33NO8. Mole weight: 535.58. | |
| 6-(Diethylamino)spiro[isobenzofuran-1(3H),9-[9H]xanthen]-3-yl b-D-glucopyranoside | 6-(Diethylamino)spiro[isobenzofuran-1(3H),9-[9H]xanthen]-3-yl b-D-glucopyranoside is a vital compound, possessing prodigious potential for investigating the intricate mechanisms underlying glucose metabolism across diverse pathological states and the advancement of pharmaceuticals. It is endowed with the remarkable capability to modulate designated enzymes and receptors implicated in glucose regulation. Molecular formula: C27H26O9. Mole weight: 494.49. | |
| 6'-[Ethyl[(tetrahydrofuran-2-yl)methyl]amino]-3'-methyl-2'-anilinospiro[isobenzofuran-1(3H),9'-[9h]xanthene]-3-one | Heterocyclic Organic Compound. CAS No. 102232-11-1. Catalog: ACM102232111. | |
| 7H-Furo[3',2':4,5]furo[2,3-c]xanthen-7-one,3a,12c-dihydro-8-hydroxy-6-methoxy-,(3ar,12cs)- | Heterocyclic Organic Compound. Alternative Names: STERIGMATOCYSTIN; Sterigmatocystin. CAS No. 10048-13-2. Molecular formula: C18H12O6. Mole weight: 328.34. Appearance: Pale yellow solid. Purity: Purity >98% (HPLC). IUPACName: sterigmatocystin. Density: 1.51 g/cm³. Catalog: ACM10048132. | |
| 9-(4-Methoxyphenyl)-9H-xanthene-9-thiol | 9-(4-Methoxyphenyl)-9H-xanthene-9-thiol. Group: Biochemicals. Grades: Highly Purified. CAS No. 132628-15-0. Pack Sizes: 1g. Molecular Formula: C20H16O2S, Molecular Weight: 320.399999999999. US Biological Life Sciences. | Worldwide |
| 9, 9-Dimethyl-4, 5-bis (diphenylphosphino) xanthene | 9, 9-Dimethyl-4, 5-bis (diphenylphosphino) xanthene. Group: Biochemicals. Grades: Highly Purified. CAS No. 161265-03-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C39H32OP2. US Biological Life Sciences. | Worldwide |
| 9,9-Dimethyl-4,5-bis(di -tert-butylphosphino) -9H-xanthene | Ligand used in the cobalt-catalyzed alkenylzincation of unfunctionalized alkynes. Ligand used in the cobalt-catalyzed alkylboration of alkenes. Ligand used in the palladium-catalyzed N-alkylation of amines using primary and secondary alcohols. Ligand used in the palladium-catalyzed methylation of alkynyl C(sp)-H bonds with dimethyl sulfonium ylides. Group: Organic phosphine compounds. Alternative Names: AX8240548; ditert-butyl-(5-ditert-butylphosphanyl-9,9-dimethylxanthen-4-yl)phosphane; SCHEMBL1315091; 4,5-bis(di-t-butylphosphino)-9,9-dimethylxanthene; 9,9-Dimethyl-4,5-bis(di-tert-butylphosphino)xanthene; FT-0728449; ZINC12359415; t-Bu-Xantphos; CS-W009619; DB-009564. CAS No. 856405-77-1. Molecular formula: C31H48OP2. Mole weight: 498.672g/mol. IUPACName: ditert-butyl-(5-ditert-butylphosphanyl-9,9-dimethylxanthen-4-yl)phosphane. Canonical SMILES: CC1 (C2=C (C (=CC=C2)P (C (C) (C)C)C (C) (C)C)OC3=C1C=CC=C3P (C (C) (C)C)C (C) (C)C)C. Catalog: ACM856405771. | |
| (9,9-Dimethyl-9H-xanthene-4,5-diyl)bis(diphenylphosphine) | Ligand used for the hydroformylation of alkenes. Ligand used in the intermolecular coupling of amides and hydrazones with aryl halides. Ligand used in the intermolecular coupling of amides with aryl halides or triflates. Ligand used in the coupling of heteroarylamines and aryl halides. Ligand used in the hydrophosphinylation of alkenes and alkynes. Ligand used for the Au(I)-catalyzed dehydrogenative silation of alcohols. Ligand used for the sulfinylation of aryl iodides. Ligand used for the Pd-catalyzed carbonylation reaction of aryl bromides and amines. Ligand used for the Ni-cataltzed alkynylcyanation of alkynes. Ligand used for the Pd-catalyzed N-arylation of 3-amino-1H-pyrazole. Ligand used for the Rh-catalyzed dehydrogenation borylation of cyclic alkenes. Ligand used for the Pd-catalyzed intermolecular coupling of H-Phosphonate diesters with benzyl halides. Ligand used for the Pd-catalyzed one pot synthesis of 4-aryl-1H-1,2,3-triazoles. Ligand used for the Pd-catalyzed intermolecular addition of formamides to alkynes. Ligand used for the Pd-catalyzed decarboxylative couplings of 2-(2-azaaryl)acetates with aryl halides and triflates. Ligand used for the Pd-catalyzed benzylic arylation of 2-methyl azaarenes Ligand used for the Pd-catalyzed α-arylation of heteroaromatic ketones. Ligand used for the Pd-catalyzed direct alkynlation of both azoles and azolines. Ligand used fo | |
| 9-Fmoc-aminoxanthen-3-yloxy polystyrene resin | Sample collection and particle analysis. Group: Polystyrene (ps). CAS No. 915706-90-0. Product ID: 9H-fluoren-9-ylmethyl N-[3-[(4-methylphenyl)methoxy]-9H-xanthen-9-yl]carbamate. Molecular formula: 539.6g/mol. Mole weight: C36H29NO4. CC1=CC=C (C=C1)COC2=CC3=C (C=C2)C (C4=CC=CC=C4O3)NC (=O)OCC5C6=CC=CC=C6C7=CC=CC=C57. InChI=1S/C36H29NO4/c1-23-14-16-24 (17-15-23)21-39-25-18-19-31-34 (20-25)41-33-13-7-6-12-30 (33)35 (31)37-36 (38)40-22-32-28-10-4-2-8-26 (28)27-9-3-5-11-29 (27)32/h2-20, 32, 35H, 21-22H2, 1H3, (H, 37, 38). RDRBIXSNGAYLPT-UHFFFAOYSA-N. | |
| 9H-Xanthen-9-one,2-methoxy- | Heterocyclic Organic Compound. Alternative Names: 2-METHOXYXANTHEN-9-ONE;2-Methoxy-9H-xanthen-9-one;2-methoxyxanthone. CAS No. 1214-20-6. Molecular formula: C14H10O3. Mole weight: 226.2274. Purity: 0.96. IUPACName: 2-methoxyxanthen-9-one. Canonical SMILES: COC1=CC2=C(C=C1)OC3=CC=CC=C3C2=O. Density: 1.273 g/cm³. Catalog: ACM1214206. | |
| 9H-Xanthen-9-one,3,6-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]- | Heterocyclic Organic Compound. Alternative Names: 3,6-BIS[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-9H-XANTHEN-9-ONE;3,6-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]- 9H-xanthen-9-one. CAS No. 121714-18-9. Molecular formula: C25H36O4Si2. Mole weight: 456.72. Purity: 0.96. IUPACName: 3,6-bis[[tert-butyl(dimethyl)silyl]oxy]xanthen-9-one. Canonical SMILES: CC (C) (C)[Si] (C) (C)OC1=CC2=C (C=C1)C (=O)C3=C (O2)C=C (C=C3)O[Si] (C) (C)C (C) (C)C. Density: 1.042g/cm³. Catalog: ACM121714189. | |
| (9H-Xanthen-9-yl)acetic acid | Heterocyclic Organic Compound. Alternative Names: (9H-XANTHEN-9-YL)-ACETIC ACID;TIMTEC-BB SBB011797. CAS No. 1217-58-9. Molecular formula: C15H12O3. Mole weight: 240.25. Purity: 0.96. IUPACName: 2-(9H-xanthen-9-yl)acetate. Canonical SMILES: C1=CC=C2C (=C1)C (C3=CC=CC=C3O2)CC (=O)O. Density: g/cm³. Catalog: ACM1217589. | |
| 9H-Xanthene-9-carboxylic acid,1-(phenylmethyl)-3-pyrrolidinyl ester,hydrochloride | Heterocyclic Organic Compound. CAS No. 102584-98-5. Catalog: ACM102584985. | |
| 9-Hydroxyxanthene | Intermediate in the preparation of Propantheline Bromide. Group: Biochemicals. Alternative Names: 9-Xanthenol. Grades: Highly Purified. CAS No. 90-46-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C??H??O?. US Biological Life Sciences. | Worldwide |
| 9-Hydroxyxanthene | Useful in tests for urea. Synonyms: 9H-Xanthen-9-ol; Xanthydrol. Grades: 99+%. CAS No. 90-46-0. Molecular formula: C13H10O2. Mole weight: 198.22. | |
| Dichloro[9, 9-dimethyl-4, 5-bis (diphenylphosphino) xanthene]palladium (II) | Dichloro[9, 9-dimethyl-4, 5-bis (diphenylphosphino) xanthene]palladium (II) . Group: Biochemicals. Alternative Names: [4, 5-Bis (diphenylphosphino) -9, 9-dimethylxanthene] dichloropalladium (II) ; [4, 5-Bis (diphenylphosphino) -9, 9-dimethylxanthene] palladium (II) Dichloride. Grades: Highly Purified. CAS No. 205319-10-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Dipotassium4,5,6,7-tetrachloro-2',4',5',7'-tetraiodo-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate | Heterocyclic Organic Compound. CAS No. 12777-85-4. Molecular formula: C20H2Cl4I4K2O5. Mole weight: 1049.85 g/mol. Purity: 0.96. IUPACName: dipotassium;4,5,6,7-tetrachloro-2,4,5,7-tetraiodo-3-oxospiro[2-benzofuran-1,9-xanthene]-3,6-diolate. Canonical SMILES: C1=C2C (=C (C (=C1I)[O-])I)OC3=C (C (=C (C=C3C24C5=C (C (=C (C (=C5Cl)Cl)Cl)Cl)C (=O)O4)I)[O-])I. [K+]. [K+]. ECNumber: 211-182-8. Catalog: ACM12777854. | |
| Glycine, N-[2-[2-[2-[bis (carboxymethyl)amino]-5- (2, 7-dichloro-6-hydroxy-3-oxo-3H-xanthen-9-yl)phenoxy]ethoxy]-4-methylphenyl]-N- (carboxymethyl)- | Heterocyclic Organic Compound. Alternative Names: FLUO 3. CAS No. 123632-39-3. Molecular formula: C36H30Cl2N2O13. Mole weight: 769.535. Appearance: Fluorescent indicator for calcium used in flow cytometry. Fluorescence. Purity: 0.96. IUPACName: 2-[2-[2-[2-[bis (carboxymethyl)amino]-5- (2, 7-dichloro-3-hydroxy-6-oxoxanthen-9-yl)phenoxy]ethoxy]-N- (carboxymethyl)-4-methylanilino]acetic acid. Canonical SMILES: CC1=CC (=C (C=C1)N (CC (=O)O)CC (=O)O)OCCOC2=C (C=CC (=C2)C3=C4C=C (C (=O)C=C4OC5=CC (=C (C=C53)Cl)O)Cl)N (CC (=O)O)CC (=O)O. Density: 1.66 g/cm³. Catalog: ACM123632393. | |
| L-Tyrosine, N-[n-[n-[n2-[n2-[[(3', 6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H), 9'-[9h]xanthen]-5-yl)amino]thioxomethyl]-L-arginyl]-L-Lysyl]-L-a-aspartyl]-l-valyl]-(9ci) | Heterocyclic Organic Compound. CAS No. 107865-24-7. Molecular formula: C51H60N10O14S. Density: 1.53g/cm³. Catalog: ACM107865247. | |
| Methanesulfonato[9, 9-dimethyl-4, 5-bis (diphenylphosphino) xanthene][2'-amino-1, 1'-biphenyl]palladium (II) dichloromethane adduct, min. 98% [Xantphos Palladacycle Gen. 3] | Catalyst for the Negishi coupling of aryl halides and alkylzinc reagents. Catalyst for the synthesis of tetraacetylated p-tolyl thioglucose. Cooperative catalyst for the direct asymmetric α-allylation of acyclic esters. Group: Organic phosphine compounds. Alternative Names: XANTPHOS PD G3;1445085-97-1;Methanesulfonato[4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene](2'-amino-1,1'-biphenyl-2-yl)palladium(II);XantPhos Pd G3, 95%;KS-00000SRJ;MFCD22572675;AK164245. CAS No. 1445085-97-1. Molecular formula: C52H46NO4P2PdS-. Mole weight: 949.371g/mol. IUPACName: (5-diphenylphosphanyl-9, 9-dimethylxanthen-4-yl)-diphenylphosphane; methanesulfonic acid;palladium;2-phenylaniline. Canonical SMILES: CC1 (C2=C (C (=CC=C2) P (C3=CC=CC=C3) C4=CC=CC=C4) OC5=C1C=CC=C5P (C6=CC=CC=C6) C7=CC=CC=C7) C. CS (=O) (=O) O. C1=CC=C ([C-]=C1) C2=CC=CC=C2N. [Pd]. Catalog: ACM1445085971. | |
| Methanesulfonato[9, 9-dimethyl-4, 5-bis (diphenylphosphino)xanthene] (2'-methylamino-1, 1'-biphenyl-2-yl)palladium (II), 98% [Xantphos Palladacycle Gen. 4] | Catalyst used in the aminocarbonylation of (hetero)aryl bromides. Catalyst used in the aminocarbonylation of bromopyridine and alkyl-substituted bromobenzene. Group: Organic phosphine compounds. Alternative Names: (SP-4-3)-[[5-(Diphenylphosphino)-9, 9-dimethyl-9H-xanthen-4-yl]diphenylphosphine-κ P](methanesulfonato-κ O)[2'-(methylamino-κ N)[1, 1'-biphenyl]-2-yl-κ C]palladium. CAS No. 1621274-19-8. Molecular formula: C53H47NO4P2PdS. Mole weight: 962.38. Appearance: yellow solid. Purity: 0.98. Catalog: ACM1621274198. | |
| Methoxy-dimethyl-[2-(9H-xanthene-9-carbonyloxy)ethyl]azanium iodide | Heterocyclic Organic Compound. Alternative Names: CID59511, LS-17775, Dimethyl(2-hydroxyethyl)methoxyammonium iodide 9-xanthenecarboxylate, N-Methoxy-N-methyl-beta-aminoethyl 9-xanthenecarboxylate methiodide, AMMONIUM, DIMETHYL(2-HYDROXYETHYL)METHOXY-, IODIDE, 9-XANTHENECARBOXYLATE, 102571-27-7. CAS No. 102571-27-7. Molecular formula: C19H22INO4. Mole weight: 455.287 g/mol. Purity: 0.96. IUPACName: methoxy-dimethyl-[2-(9H-xanthene-9-carbonyloxy)ethyl]azanium iodide. Canonical SMILES: C[N+] (C) (CCOC (=O)C1C2=CC=CC=C2OC3=CC=CC=C13)OC. [I-]. Catalog: ACM102571277. | |
| N-[5-(Bis-carboxymethyl-amino)-5-carboxy-pentyl)]-2-(2,7-dichloro-6-hydroxy-3-oxo-3H-xanthen-9-yl)-terephthalamic Acid (NTA-DFC) | A small, yet highly fluorescent label for polyhistidine sequences. Group: Biochemicals. Alternative Names: NTA-DFC. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Octadecanamide,N-(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9h]xanthen]-5-yl)- | Heterocyclic Organic Compound. Alternative Names: 5-(OCTADECANOYLAMINO)FLUORESCEIN; 5-(STEAROYLAMINO)FLUORESCEIN; 5-(OCTADECANOYLAMINO)FLUORESCEIN, FOR FL UORESCENCE; 5-(Octadecanoylamino)flurorescein. CAS No. 110698-53-8. Molecular formula: C38H47NO6. Mole weight: 613.78. Purity: 0.96. IUPACName: N-(3,6-dihydroxy-3-oxospiro[2-benzofuran-1,9-xanthene]-5-yl)octadecanamide. Canonical SMILES: CCCCCCCCCCCCCCCCCC (=O)NC1=CC2=C (C=C1)C3 (C4=C (C=C (C=C4)O)OC5=C3C=CC (=C5)O)OC2=O. Catalog: ACM110698538. | |
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