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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-carboxylic acid chloride | Xanthene-9-carboxylic acid chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: XANTHENE-9-CARBOXYLIC ACID CHLORIDE;9H-XANTHENE-9-CARBONYL CHLORIDE;9H-Xanthene-9-carbonyl chloride 97%. Product Category: Heterocyclic Organic Compound. CAS No. 26454-53-5. Molecular formula: C14H9ClO2. Mole weight: 244.67. Purity: 0.96. IUPACName: 9H-xanthene-9-carbonyl chloride. Density: 1.335g/cm³. Product ID: ACM26454535. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 |
| (11Bs,11'bs)-4,4'-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis-dinaphtho[2,1-d | (11Bs,11'bs)-4,4'-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis-dinaphtho[2,1-d. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-azido-3-phenylpropane-1,2-diol; (S,S)-4,5-bis(dinaphtho[d,f][1,3,2]dioxaphosphepin-4-yl)-9,9-dimethylxanthene; (2S,3S)-3-azido-3-phenyl-propane-1,2-diol; (S,S)-3-Azido-3-phenyl-1,2-propanediol; (S,S)-XantBino; (11bS,11bS)-4,4-(9,9-dimethyl-9H-xanthene-4. Product Category: Heterocyclic Organic Compound. CAS No. 349114-57-4. Molecular formula: C55H36O5P2. Mole weight: 838.82. Purity: 0.96. IUPACName: S,S-Reetz X-Diphosphonite. Product ID: ACM349114574. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 1,3-Di-9H-xanthen-9-ylurea | 1,3-Di-9H-xanthen-9-ylurea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-di-9H-xanthen-9-ylurea;N,N'-Di(9H-xanthen-9-yl)urea;Einecs 223-140-6. Product Category: Heterocyclic Organic Compound. CAS No. 3746-45-0. Molecular formula: C27H20N2O3. Mole weight: 420.4593. Product ID: ACM3746450. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[[4-[[6'-(Dibutylamino)-3-oxospiro[isobenzofuran-1(3H),9'-[9h]xanthen]-2'-yl]amino]phenyl]sulfonyl]pyrrolidine | 1-[[4-[[6'-(Dibutylamino)-3-oxospiro[isobenzofuran-1(3H),9'-[9h]xanthen]-2'-yl]amino]phenyl]sulfonyl]pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 85223-23-0, CTK5F4591, EINECS 286-377-4, AG-H-42661, 1-((4-((6-(Dibutylamino)-3-oxospiro(isobenzofuran-1(3H),9-(9H)xanthen)-2-yl)amino)phenyl)sulphonyl)pyrrolidine, Pyrrolidine,1-[[4-[[6-(dibutylamino)-3-oxospiro[isobenzofuran-1(3H),9-[9H]xanthen]-2-yl]amino]phenyl]sulfonyl]-(9CI); Spiro[isobenzofuran-1(3H),9-[9H]xanthene], pyrrolidine deriv., Spiro[isobenzofuran-1(3H),9-[9H]xanthen]-3-one,6-(dibutylamino)-2-[[4-(1-pyrrolidinylsulfonyl)phenyl]amino]-. Product Category: Heterocyclic Organic Compound. CAS No. 85223-23-0. Molecular formula: C38H41N3O5S. Mole weight: 651.814240 [g/mol]. Purity: 0.96. IUPACName: 6-(dibutylamino)-2-(4-pyrrolidin-1-ylsulfonylanilino)spiro[2-benzofuran-3,9-xanthene]-1-one. Canonical SMILES: CCCCN(CCCC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=C(O2)C=CC(=C5)NC6=CC=C(C=C6)S(=O)(=O)N7CCCC7. Density: 1.34g/cm³. ECNumber: 286-377-4. Product ID: ACM85223230. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8(2H)-Dione-4,5,6,7,9-hexahydro-9-(4-hydroxy-3-methoxy-phenyl)-3,3,6,6-tetramethyl-1H-xanthene | 1,8(2H)-Dione-4,5,6,7,9-hexahydro-9-(4-hydroxy-3-methoxy-phenyl)-3,3,6,6-tetramethyl-1H-xanthene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8(2H)-DIONE-4,5,6,7,9-HEXAHYDRO-9-(4-HYDROXY-3-METHOXY-PHENYL)-3,3,6,6-TETRAMETHYL-1H-XANTHENE. Product Category: Heterocyclic Organic Compound. CAS No. 30038-65-4. Molecular formula: ClH. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Product ID: ACM30038654. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 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-(2,4,5,7-Tetrabromo-3,6-dihydroxyxanthen-9-yl)benzoic acid,zirconium salt | 2-(2,4,5,7-Tetrabromo-3,6-dihydroxyxanthen-9-yl)benzoic acid,zirconium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-481-2, 2-(2,4,5,7-Tetrabromo-3,6-dihydroxyxanthen-9-yl)benzoic acid, zirconium salt, 94021-89-3. Product Category: Heterocyclic Organic Compound. CAS No. 94021-89-3. Molecular formula: C80H36Br16O20Zr. Mole weight: 2686.817840 [g/mol]. Purity: 0.96. IUPACName: 2-(2,4,5,7-tetrabromo-3,6-dihydroxy-9H-xanthen-9-yl)benzoate; zirconium(4+). Canonical SMILES: C1=CC=C(C(=C1)C2C3=CC(=C(C(=C3OC4=C(C(=C(C=C24)Br)O)Br)Br)O)Br)C(=O)[O-].C1=CC=C(C(=C1)C2C3=CC(=C(C(=C3OC4=C(C(=C(C=C24)Br)O)Br)Br)O)Br)C(=O)[O-].C1=CC=C(C(=C1)C2C3=CC(=C(C(=C3OC4=C(C(=C(C=C24)Br)O)Br)Br)O)Br)C(=O)[O-].C1=CC=C(C(=C1)C2C3=CC(=C(C(=C3OC4=C(C(=C(C=C24)Br)O)Br)Br)O)Br)C(=O)[O-].[Zr+4]. ECNumber: 301-481-2. Product ID: ACM94021893. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Chlorophenyl)amino]-6'-(ethylhexylamino)spiro[isobenzofuran-1(3H),9'-[9h]xanthene]-3-one | 2'-[(2-Chlorophenyl)amino]-6'-(ethylhexylamino)spiro[isobenzofuran-1(3H),9'-[9h]xanthene]-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 94006-03-8, 2-((2-Chlorophenyl)amino)-6-(ethylhexylamino)spiro(isobenzofuran-1(3H),9-(9H)xanthene)-3-one, 2-[(2-CHLOROPHENYL)AMINO]-6-(ETHYLHEXYLAMINO)SPIRO[ISOBENZOFURAN-1(3H),9-[9H]XANTHENE]-3-ONE, CTK5H4516, EINECS 301-338-4, AG-H-86054. Product Category: Heterocyclic Organic Compound. CAS No. 94006-03-8. Molecular formula: C34H33ClN2O3. Mole weight: 553.09042. Purity: 0.96. IUPACName: 2-(2-chloroanilino)-6-[ethyl(hexyl)amino]spiro[2-benzofuran-3,9-xanthene]-1-one. Canonical SMILES: CCCCCCN(CC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=C(O2)C=CC(=C5)NC6=CC=CC=C6Cl. Density: 1.3g/cm³. ECNumber: 301-338-4. Product ID: ACM94006038. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Hydroxypropyl)-9-methoxy-1H-xantheno[2,1,9-def]isoquinoline-1,3(2H)-dione | 2-(2-Hydroxypropyl)-9-methoxy-1H-xantheno[2,1,9-def]isoquinoline-1,3(2H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 278-838-3, ZINC12138157, CID3086084, 1H-Xantheno(2,1,9-def)isoquinoline-1,3(2H)-dione, 2-(2-hydroxypropyl)-9-methoxy-, 2-(2-Hydroxypropyl)-9-methoxy-1H-xantheno(2,1,9-def)isoquinoline-1,3(2H)-dione, 78108-20-0. Product Category: Heterocyclic Organic Compound. CAS No. 78108-20-0. Molecular formula: C22H17NO5. Mole weight: 154.126740 [g/mol]. Purity: 0.96. IUPACName: (4R,5R)-3,4,5,7-tetrahydropurine-2,6-dione. Product ID: ACM78108200. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID70888534. | |
| 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-[6-(Diethylamino)-2-[(2-hydroxy-4-sulfo-1-naphthyl)azo]-3-oxo(3H)-xanthen-9-yl]benzoic acid | 2-[6-(Diethylamino)-2-[(2-hydroxy-4-sulfo-1-naphthyl)azo]-3-oxo(3H)-xanthen-9-yl]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 285-799-6, 2-(6-(Diethylamino)-2-((2-hydroxy-4-sulpho-1-naphthyl)azo)-3-oxo(3H)-xanthen-9-yl)benzoic acid, 85153-21-5. Product Category: Heterocyclic Organic Compound. CAS No. 85153-21-5. Molecular formula: C34H27N3O8S. Mole weight: 637.658480 [g/mol]. Purity: 0.96. IUPACName: 2-[6-(diethylamino)-3-oxo-2-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1-ylidene)hydrazinyl]xanthen-9-yl]benzoic acid. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C3C=C(C(=O)C=C3O2)NN=C4C5=CC=CC=C5C(=CC4=O)S(=O)(=O)O)C6=CC=CC=C6C(=O)O. ECNumber: 285-799-6. Product ID: ACM85153215. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Amino-9-methoxy-1H-xantheno[2,1,9-def]isoquinoline-1,3(2H)-dione | 2-Amino-9-methoxy-1H-xantheno[2,1,9-def]isoquinoline-1,3(2H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-amino-9-methoxy-1H-xantheno[2,1,9-def]isoquinoline-1,3(2H)-dione. Product Category: Heterocyclic Organic Compound. CAS No. 47428-52-4. Molecular formula: C19H12N2O4. Mole weight: 0. Product ID: ACM47428524. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-[(Benzyl)amino]-6'-(dibutylamino)spiro[isobenzofuran-1(3H),9'-[9h]xanthene]-3-one | 2'-[(Benzyl)amino]-6'-(dibutylamino)spiro[isobenzofuran-1(3H),9'-[9h]xanthene]-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 93923-69-4, 2-((Benzyl)amino)-6-(dibutylamino)spiro(isobenzofuran-1(3H),9-(9H)xanthene)-3-one, 2-[(BENZYL)AMINO]-6-(DIBUTYLAMINO)SPIRO[ISOBENZOFURAN-1(3H),9-[9H]XANTHENE]-3-ONE, CTK5H4026, EINECS 300-157-8, AG-H-85053. Product Category: Heterocyclic Organic Compound. CAS No. 93923-69-4. Molecular formula: C35H36N2O3. Mole weight: 532.671940 [g/mol]. Purity: 0.96. IUPACName: 2-(benzylamino)-6-(dibutylamino)spiro[2-benzofuran-3,9-xanthene]-1-one. Density: 1.23g/cm³. Product ID: ACM93923694. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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. | |
| 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 | 4,5-Bis(dicyclohexylphosphino)-9,9-dimethylxanthene. Uses: Suzuki reaction. Additional or 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. Product Category: Organic Phosphine Compounds. 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. Product ID: ACM940934474. Alfa Chemistry ISO 9001:2015 Certified. | |
| [6'-(2-methylprop-2-enoyloxy)-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl] 2-methylprop-2-enoate | [6'-(2-methylprop-2-enoyloxy)-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl] 2-methylprop-2-enoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluorescein O,O'-dimethacrylate; Bismethacrylic acid 3'-oxospiro[9H-xanthene-9,1'(3'H)-isobenzofuran]-3,6-diyl ester. Product Category: Acrylate Monomers. CAS No. 206444-58-8. Molecular formula: C28H20O7. Mole weight: 468.45 g/mol. Product ID: ACM-MO-206444588. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| (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 |
| 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-9-(2-ethoxycarbonylphenyl)xanthen-3-ylidene]-diethyl-azanium perchlorate | [6-Diethylamino-9-(2-ethoxycarbonylphenyl)xanthen-3-ylidene]-diethyl-azanium perchlorate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Xanthylium,3,6-bis(diethylamino)-9-(2-(ethoxycarbonyl)phenyl)-,perchlorate (1:1); [6-(diethylamino)-9-(2-ethoxycarbonylphenyl)xanthen-3-ylidene]-diethylazanium perchlorate; Xanthylium,3,6-bis(diethylamino)-9-(2-(ethoxycarbonyl)phenyl)-,perchlorate. Product Category: Heterocyclic Organic Compound. CAS No. 23857-69-4. Molecular formula: C30H35ClN2O7. Mole weight: 571.0611. Purity: 0.96. IUPACName: [6-(diethylamino)-9-(2-ethoxycarbonylphenyl)xanthen-3-ylidene]-diethylazanium;perchlorate. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=CC=CC=C4C(=O)OCC.[O-]Cl(=O)(=O)=O. Density: g/cm³. Product ID: ACM23857694. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 7H-Furo[3',2':4,5]furo[2,3-c]xanthen-7-one,3a,12c-dihydro-8-hydroxy-6-methoxy-,(3ar,12cs)- | 7H-Furo[3',2':4,5]furo[2,3-c]xanthen-7-one,3a,12c-dihydro-8-hydroxy-6-methoxy-,(3ar,12cs)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: STERIGMATOCYSTIN; Sterigmatocystin. Product Category: Heterocyclic Organic Compound. Appearance: Pale yellow solid. CAS No. 10048-13-2. Molecular formula: C18H12O6. Mole weight: 328.34. Purity: Purity >98% (HPLC). IUPACName: sterigmatocystin. Density: 1.51 g/cm³. Product ID: ACM10048132. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sterigmatocystin 50 microg/mL in Acetonitrile. | |
| [9-(2-Carboxyethyl)-6-(dimethylamino)xanthen-3-ylidene]-dimethylazaniumchloride | [9-(2-Carboxyethyl)-6-(dimethylamino)xanthen-3-ylidene]-dimethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rhodamine S Extra, Xanthylium, 9-(2-carboxyethyl)-3,6-bis(dimethylamino)-, chloride, (9-(2-Carboxyethyl)-6-(dimethylamino)-3H-xanthenylidene)dimethylammonium chloride, Methanaminium, N-(9-(2-carboxyethyl)-6-(dimethylamino)-3H-xanthen-3-ylidene)-N-methyl-, Cl, 2509-06-0, AC1L22RS, LS-162561, [9-(2-carboxyethyl)-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium chloride, N-[9-(2-carboxyethyl)-6-(dimethylamino)-3H-xanthen-3-ylidene]-N-methylmethanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 2509-06-0. Molecular formula: C20H23ClN2O3. Mole weight: 374.861 g/mol. Purity: 0.96. IUPACName: [9-(2-carboxyethyl)-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;chloride. Canonical SMILES: CN(C)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](C)C)C=C3O2)CCC(=O)O.[Cl-]. Product ID: ACM2509060. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 9,9-Dimethyl-4,5-bis(di -tert-butylphosphino) -9H-xanthene. Uses: 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. Additional or 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. Product Category: Organic Phosphine Compounds. 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. Product ID: ACM856405771. Alfa Chemistry ISO 9001:2015 Certified. Categories: DI-TERT-BUTYL[5-(DI-TERT-BUTYLPHOSPHANYL)-9,9-DIMETHYL-9H-XANTHEN-4-YL]PHOSPHANE. | |
| (9,9-Dimethyl-9H-xanthene-4,5-diyl)bis(diphenylphosphine) | (9,9-Dimethyl-9H-xanthene-4,5-diyl)bis(diphenylphosphine). Uses: 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 dehydrog. Additional or Alternative Names: TRA0068476; Xanthene, 4,5-bis(diphenylphosphino)-9,9-dimethyl-; 4,5-bis(diphenylphosphino)-9,9-dimethlxanthene; FT-0645040; 9,9-dimethyl-4,5-bis(diphenylphosphino)-9H-xanthene; BP-12287; 30244-EP2280001A1; Y-200029; KSC485M5J; 9,9-dimethyl-4,5-bis(diphenyl phosphino)xanthene. Product Category: Organic Phosphine Compounds. CAS No. 161265-03-8. Molecular formula: C39H32OP2. Mole weight: 578.632g/mol. IUPACName: (5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane. 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. Product ID: ACM161265038. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,9-Dimethylxanthene | 9,9-Dimethylxanthene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,9-DiMethylxanthene; 9,9-dimethylxanthene; 9,9-dimethylxanthane; 9,9-Dimethylxantene; 9,9-Dimethyl-9H-Xanthene; 9,9-Dimethyl-9H-xanthene. Product Category: Organic Phosphine Compounds. Appearance: pale yellow solid. CAS No. 19814-75-6. Molecular formula: C15H14O. Mole weight: 210.28. Purity: 0.98. IUPACName: 9,9-dimethylxanthene. Canonical SMILES: CC1(C2=CC=CC=C2OC3=CC=CC=C31)C. Density: 1.075 g/cm³. Product ID: ACM19814756. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Xanthene,2,7-bis(1,1-dimethylethyl)-9,9-dimethyl- | 9H-Xanthene,2,7-bis(1,1-dimethylethyl)-9,9-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-Di-tert-butyl-9,9-dimethylxanthene, 130525-41-6, ST51038252, ACMC-20ao7j, SureCN669017, AC1N7I2G, 376965_ALDRICH, CTK4B6787, ZINC02387224, AKOS015914543, AG-D-62000, 2,7-ditert-butyl-9,9-dimethylxanthene, AK-57400, 2,7-bis(tert-butyl)-9,9-dimethylxanthene, 2,7-Di-tert-butyl-9,9-dimethyl-9H-xanthene, I14-41125, 9H-Xanthene,2,7-bis(1,1-dimethylethyl)-9,9-dimethyl-, InChI=1/C23H30O/c1-21(2,3)15-9-11-19-17(13-15)23(7,8)18-14-16(22(4,5)6)10-12-20(18)24-19/h9-14H,1-8H. Product Category: Heterocyclic Organic Compound. CAS No. 130525-41-6. Molecular formula: C23H30O. Mole weight: 322.48. Purity: 0.96. IUPACName: 2,7-ditert-butyl-9,9-dimethylxanthene. Canonical SMILES: CC1(C2=C(C=CC(=C2)C(C)(C)C)OC3=C1C=C(C=C3)C(C)(C)C)C. Density: 0.98g/cm³. Product ID: ACM130525416. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Acetamide,2-iodo-N-(2',4',5',7'-tetrabromo-3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9h]xanthen]-5-yl)- | Acetamide,2-iodo-N-(2',4',5',7'-tetrabromo-3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9h]xanthen]-5-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETAMIDE, 2-IODO-N-(2',4',5',7'-TETRABROMO-3',6'- DIHYDROXY-3-OXOSPIROISOBENZOFURAN(1,3H), -9'-(9H-XANTHEN))-5-YL;EOSIN-5-IODOACETAMIDE;iodoacetamidoeosin. Product Category: Heterocyclic Organic Compound. CAS No. 69414-31-9. Molecular formula: C22H10Br4INO6. Mole weight: 830.84. Purity: 0.96. IUPACName: 2-iodo-N-(2,4,5,7-tetrabromo-3,6-dihydroxy-3-oxospiro[2-benzofuran-1,9-xanthene]-5-yl)acetamide. Canonical SMILES: C1=CC2=C(C=C1NC(=O)CI)C(=O)OC23C4=CC(=C(C(=C4OC5=C(C(=C(C=C35)Br)O)Br)Br)O)Br. Density: 2.64g/cm³. Product ID: ACM69414319. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-[6-(diethylamino)-3-oxospiro-[isobenzofuran-1(3H),9-[9h]xanthen]-2-yl]-N-phenyl- | Acetamide,N-[6-(diethylamino)-3-oxospiro-[isobenzofuran-1(3H),9-[9h]xanthen]-2-yl]-N-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC686130, AIDS150047, AIDS-150047, CID389678, NCI60_031005, 34588-29-9, Acetamide, N-[6-(diethylamino)-3-oxospiro-[isobenzofuran-1(3H),9-[9H]xanthen]-2-yl]-N-phenyl-, Acetamide, N-[6-(diethylamino)-3-oxospiro[isobenzofuran-1(3H),9-[9H]xanthen]-2-yl]-N-phenyl-. Product Category: Heterocyclic Organic Compound. CAS No. 34588-29-9. Molecular formula: C32H28N2O4. Mole weight: 504.57572. Purity: 0.96. IUPACName: N-[6-(diethylamino)-3-oxospiro[2-benzofuran-1,9-xanthene]-2-yl]-N-phenylacetamide. Density: 1.33g/cm³. Product ID: ACM34588299. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoic acid,2-[9-cyano-3,6-bis(ethylamino)-2,7-dimethyl-9H-xanthen-9-yl]-,ethyl ester | Benzoic acid,2-[9-cyano-3,6-bis(ethylamino)-2,7-dimethyl-9H-xanthen-9-yl]-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RHODAMINE 6G LEUCONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 144429-82-3. Molecular formula: C29H31N3O3. Mole weight: 469.57. Purity: 0.96. IUPACName: ethyl 2-[9-cyano-3-(diethylamino)-6-(ethylamino)xanthen-9-yl]benzoate. Canonical SMILES: CCNC1=CC2=C(C=C1)C(C3=C(O2)C=C(C=C3)N(CC)CC)(C#N)C4=CC=CC=C4C(=O)OCC. Product ID: ACM144429823. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS015910362. | |
| Benzoxanthene anhydride | Benzoxanthene anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Benzoxanthenedicarboxylic anhydride. Product Category: Ethers. CAS No. 36310-05-1. Molecular formula: C18H8O4. Mole weight: 288.257. Product ID: ACM36310051. Alfa Chemistry ISO 9001:2015 Certified. Categories: Benzo[k,l]xanthene-3,4-dicarboxylic anhydride. | |
| Benzoxanthene yellow | Benzoxanthene yellow. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HOECHST 2495;BENZOXANTHENE YELLOW H 2495;BENZOXANTHENE YELLOW H 2495 FLUOROCHROME;1h-xantheno[2,1,9-def]isoquinolinedisulfonicacid,2,3-dihydro-2-(2-hydroxyethy;1H-Xantheno[2,1,9-def]isoquinolinedisulfonicacid,2,3-dihydro-2-(2-hydroxyethyl)-1,3-dioxo-,com. Product Category: Heterocyclic Organic Compound. CAS No. 72845-94-4. Molecular formula: C24H27N3O12S2. Mole weight: 613.61. Product ID: ACM72845944. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Dichloro[9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene]palladium(II) | Dichloro[9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene]palladium(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: DICHLORO[9,9-DIMETHYL-4,5-BIS(DIPHENYLPHOSPHINO)XANTHENE]PALLADIUM(II);205319-10-4;PdCl2(Xant-Phos);SCHEMBL12466735;AKOS024462646;SC10463;TRA0057276;ST24046492;Dichloro[9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene]palladium(II), 95%. Product Category: Organic Phosphine Compounds. CAS No. 205319-10-4. Molecular formula: C39H32Cl2OP2Pd. Mole weight: 755.952g/mol. IUPACName: dichloropalladium;(5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane. 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.Cl[Pd]Cl. Product ID: ACM205319104. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methanesulfonato[9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene][2'-amino-1,1'-biphenyl]palladium(II) dichloromethane adduct, min. 98% [Xantphos Palladacycle Gen. 3] | Methanesulfonato[9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene][2'-amino-1,1'-biphenyl]palladium(II) dichloromethane adduct, min. 98% [Xantphos Palladacycle Gen. 3]. Uses: 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. Additional or 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. Product Category: Organic Phosphine Compounds. 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]. Product ID: ACM1445085971. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methanesulfonato[9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene](2'-methylamino-1,1'-biphenyl-2-yl)palladium(II), 98% [Xantphos Palladacycle Gen. 4] | Methanesulfonato[9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene](2'-methylamino-1,1'-biphenyl-2-yl)palladium(II), 98% [Xantphos Palladacycle Gen. 4]. Uses: Catalyst used in the aminocarbonylation of (hetero)aryl bromides. catalyst used in the aminocarbonylation of bromopyridine and alkyl-substituted bromobenzene. Additional or Alternative Names: (SP-4-3)-[[5-(Diphenylphosphino)-9,9-dimethyl-9H-xanthen-4-yl]diphenylphosphine-κP](methanesulfonato-κO)[2'-(methylamino-κN)[1,1'-biphenyl]-2-yl-κC]palladium. Product Category: Organic Phosphine Compounds. Appearance: yellow solid. CAS No. 1621274-19-8. Molecular formula: C53H47NO4P2PdS. Mole weight: 962.38. Purity: 0.98. Product ID: ACM1621274198. Alfa Chemistry ISO 9001:2015 Certified. | |
| methyl 7-(bromomethyl)-9-oxo-9H-xanthene-1-carboxylate | methyl 7-(bromomethyl)-9-oxo-9H-xanthene-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 328526-38-1, methyl 7-(bromomethyl)-9-oxo-9H-xanthene-1-carboxylate, SureCN51733, CTK4G9428, MolPort-005-935-730, ANW-54667, SBB069437, ZINC21986433, AKOS015962321, AG-F-10156, AK-42032, KB-257777, FT-0651775, Methy 7-bromomethyl-9-oxoxanthene-1-carboxylate, A821458, S14-0734, 7-Bromomethyl-9-oxoxanthene-1-carboxylic acid methyl ester, 7-(bromomethyl)-9-oxo-1-xanthenecarboxylic acid methyl ester, methyl 7-(bromomethyl)-9-oxidanylidene-xanthene-1-carboxylate, 9H-Xanthene-1-carboxylicacid, 7-(bromomethyl)-9-oxo-, methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 328526-38-1. Molecular formula: C16H11BrO4. Mole weight: 347.160140 [g/mol]. Purity: 0.96. IUPACName: methyl 7-(bromomethyl)-9-oxoxanthene-1-carboxylate. Canonical SMILES: COC(=O)C1=C2C(=CC=C1)OC3=C(C2=O)C=C(C=C3)CBr. Product ID: ACM328526381. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
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