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| Product | Description | |
|---|---|---|
| Xanthylium,3-[(2,6-dimethylphenyl)amino]-6-[(2,6-dimethylsulfophenyl)amino]-9-(2-sulfophenyl)-,inner salt,sodium salt(1:1) | Heterocyclic Organic Compound. Alternative Names: Xanthylium, 3-[(2, 6-dimethylphenyl)amino]-6-[(2, 6-dimethylsulfophenyl)amino]-9-(2-sulfophenyl)-, innersalt, monosodiumsalt;ACID RED 289;hydrogen 3-(2,6-dimethylanilino)-6-(2,6-dimethylsulphonatoanilino)-9-(2-sulphonatophenyl)xanthylium, monosodium salt;Xant. CAS No. 12220-28-9. Molecular formula: C35H29N2NaO7S2. Mole weight: 676.7g/mol. IUPACName: sodium;4-[6-(2,6-dimethylanilino)-9-(2-sulfonatophenyl)xanthen-3-ylidene]azaniumyl-3,5-dimethylbenzenesulfonate. Canonical SMILES: CC1=C (C (=CC=C1)C)NC2=CC3=C (C=C2)C (=C4C=CC (=[NH+]C5=C (C=C (C=C5C)S (=O) (=O)[O-])C)C=C4O3)C6=CC=CC=C6S (=O) (=O)[O-]. [Na+]. ECNumber: 235-407-4. Catalog: ACM12220289. |  |
| Xanthylium,3-[(2,6-dimethylphenyl)amino]-6-[(2,6-dimethylsulfophenyl)amino]-9-(2-sulfophenyl)-,inner salt,sodium salt(1:1) | Xanthylium,3-[(2,6-dimethylphenyl)amino]-6-[(2,6-dimethylsulfophenyl)amino]-9-(2-sulfophenyl)-,inner salt,sodium salt(1:1). Group: Xanthene dyes. Alternative Names: Xanthylium, 3-[(2, 6-dimethylphenyl)amino]-6-[(2, 6-dimethylsulfophenyl)amino]-9-(2-sulfophenyl)-, innersalt, monosodiumsalt; ACID RED 289; hydrogen 3-(2,6-dimethylanilino)-6-(2,6-dimethylsulphonatoanilino)-9-(2-sulphonatophenyl)xanthylium, monosodium salt; Xant. CAS No. 12220-28-9. Product ID: sodium; 4-[6-(2,6-dimethylanilino)-9-(2-sulfonatophenyl)xanthen-3-ylidene]azaniumyl-3,5-dimethylbenzenesulfonate. Molecular formula: 676.7g/mol. Mole weight: C35H29N2NaO7S2. CC1=C (C (=CC=C1)C)NC2=CC3=C (C=C2)C (=C4C=CC (=[NH+]C5=C (C=C (C=C5C)S (=O) (=O)[O-])C)C=C4O3)C6=CC=CC=C6S (=O) (=O)[O-]. [Na+]. InChI=1S/C35H30N2O7S2. Na/c1-20-8-7-9-21 (2)34 (20)36-24-12-14-27-30 (18-24)44-31-19-25 (37-35-22 (3)16-26 (17-23 (35)4)45 (38, 39)40)13-15-28 (31)33 (27)29-10-5-6-11-32 (29)46 (41, 42)43; /h5-19, 36H, 1-4H3, (H, 38, 39, 40) (H, 41, 42, 43); /q; +1/p-1. VFJTXNQNKLNYDE-UHFFFAOYSA-M. |  |
| Xanthylium, 3,6-bis(diethylamino)-9-(2-(methoxycarbonyl)phenyl)-, acetate | Heterocyclic Organic Compound. CAS No. 129218-10-6. Catalog: ACM129218106. | |
| Xanthylium, 3, 6-bis(diethylamino)-9-[2-(methoxycarbonyl)phenyl]-, cyano cuprate ferratecomplexes | Heterocyclic Organic Compound. CAS No. 102262-31-7. Catalog: ACM102262317. | |
| 10-Diethylamino-3-methoxy-6,12a-dihydro-5H-benzo[c]xanthylium perchlorate | Heterocyclic Organic Compound. Alternative Names: 10-DIETHYLAMINO-3-METHOXY-6,12A-DIHYDRO-5H-BENZO[C]XANTHYLIUM PERCHLORATE. CAS No. 111068-14-5. Molecular formula: C24H22ClNO6. Mole weight: 433.88. Catalog: ACM111068145. | |
| 3,10-Dimethoxy-7-phenyl-6,12a-dihydro-5H-benzo[c]xanthylium perchlorate | Heterocyclic Organic Compound. Alternative Names: 3,10-DIMETHOXY-7-PHENYL-6,12A-DIHYDRO-5H-BENZO[C]XANTHYLIUM PERCHLORATE; 3, 10-Dimethoxy-7-phenyl-6, 12-alpha-dihydro- (5H)-benzo[c]xanthyliumperchlorate]. CAS No. 126634-30-8. Molecular formula: C25H21ClO7. Mole weight: 468.88. Catalog: ACM126634308. | |
| 3,11-Dimethoxy-7-phenyl-6,8,9,13b-tetrahydro-5H-dibenzo[c,h]xanthylium perchlorate | Heterocyclic Organic Compound. Alternative Names: 3,11-DIMETHOXY-7-PHENYL-6,8,9,13B-TETRAHYDRO-5H-DIBENZO[C,H]XANTHYLIUM PERCHLORATE; 3, 11-Dimethoxy-7-phenyl-6, 8, 9, 13-beta-tetrahydro-(5H)-dibenzo[c. h]xanthyliumperchlorate]. CAS No. 108826-49-9. Molecular formula: C29H25ClO7. Mole weight: 522.97. Catalog: ACM108826499. | |
| 9-(2-Carboxyphenyl)-3,6-bis(diethylamino)xanthylium chloride,aluminium salt | Heterocyclic Organic Compound. Alternative Names: 9-(2-carboxyphenyl)-3,6-bis(diethylamino)xanthylium chloride aluminium salt;pigment red 173;C.I. Pigment Red 173;3293Fast Rose Lake B. CAS No. 12227-77-9. Molecular formula: C84H90AlCl3N6O9. Mole weight: 1460.99. Density: g/cm³. Catalog: ACM12227779. | |
| 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. | |
| 5-Carboxytetramethyl rhodamine | 5-Carboxytetramethyl rhodamine. Group: Biochemicals. Alternative Names: 9- (2, 4-Dicarboxyphenyl) -3, 6-bis (dimethylamino) xanthylium; 5-TAMRA. Grades: Highly Purified. CAS No. 91809-66-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C25H22N2O5. US Biological Life Sciences. |  Worldwide |
| 6-Carboxytetramethyl rhodamine, 90% | 6-Carboxytetramethyl rhodamine, 90%. Group: Biochemicals. Alternative Names: N,N,N',N'-Tetramethyl-6-carboxyrhodamine; 6-TAMRA; 9- (2, 5-Dicarboxyphenyl) -3, 6-bis (dimethylamino) xanthylium. Grades: Highly Purified. CAS No. 91809-67-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C25H22N2O5. US Biological Life Sciences. | Worldwide |
| Acetamidotetramethylrhodamine | Heterocyclic Organic Compound. Alternative Names: ATMR, Acetamidotetramethylrhodamine, CID3081234, 124985-63-3, Xanthylium, 9-(4(or 5)-(acetylamino)-2-carboxyphenyl)-3,6-bis(dimethylamino)-, hydroxide, inner salt. CAS No. 124985-63-3. Molecular formula: C26H25N3O4. Mole weight: 443.4944. Purity: 0.96. IUPACName: 3-acetylimino-6-[3,6-bis(dimethylamino)xanthen-9-ylidene]cyclohexa-1,4-diene-1-carboxylic acid. Canonical SMILES: CC (=O)N=C1C=CC (=C2C3=C (C=C (C=C3)N (C)C)OC4=C2C=CC (=C4)N (C)C)C (=C1)C (=O)O. Density: 1.24g/cm³. Catalog: ACM124985633. | |
| Acid Red 52 | Dyes & Metabolites; Dyes & Metabolites. Uses: For analytical and research use. Group: Reagents. Alternative Names: Orient Water Red 27, Brilliant Superlan Rhodamine B, Colocid Rhodamine BH, Aizen Food Red No. 106, Daiwa Red 106WB, Kayacyl Rhodamine FB, Indacid Rhodamine B, Sandolan Rhodamine E-B 400, Amido Rhodamine B, Acid Rose B, Duasyn Acid Rhodamine B 01, Nylosan Rhodamine B, Kiton Red 620, Triacid Rhodamine B, Rhodamine Acid, [6-(Diethylamino)-9-(2,4-disulfophenyl)-3H-xanthen-3-ylidene]diethylammonium hydroxide inner salt sodium salt, Acid Red XB, Food Red No. 106, Colocid Rhodamine BN, Lissamine Rhodamine B 200, Conacid Red EB, Red 106, Hispacid Brilliant Pink B, Pacid Rhodamine ...ed 106, Lissamine Rhodamine B, Rhodamine 200S, Pro-Jet Red OAM, Rhodamine B, Kemacid Rhodamine B, Red no. 106, Brilliant Superlan Rhodamine 2B, Japan Red No. 106, Sulforhodamin B, C.I. 45100, Solar Rhodamine B, Kayaku Acid Rhodamine FB, Kiton Rhodamine B, Sulforhodamine B, 3,6-bis(Diethylamino)-9-(2,4-disulfophenyl)xanthylium inner salt sodium salt, Acid Red 52, Fenazo Pink XXB, Japan Red 106, Kiton Red S, Dyacid Red 4B, Ravi Acid Rhodamine B,3,6-Bis(diethylamino)-9-(2,4-disulfophenyl)xanthylium inner salt sodium salt (1:1), C.I. Acid Red 52, Duramine Rhodamine B, Acid Rhodamine, Phloxine rhodamine, Sandolan Rhodamine E-B. CAS No. 3520-42-1. IUPAC Name: sodium;4-[3,6-bis(diethylamino)xa |  |
| Pentylamine-6-carboxyltetramethylrhodamine TFA salt | Pentylamine-6-carboxyltetramethylrhodamine TFA salt, also called Xanthylium, 9-[5-[[(5-aminopentyl)?amino]?carbonyl]?-2-carboxyphenyl]?-3,?6-bis(dimethylamino)?-, inner salt, is a novel molecular rhodamine-type fluorescent probe. Uses: A novel molecular rhodamine-type fluorescent probe. Synonyms: Xanthylium, 9-[5-[[(5-aminopentyl)?amino]?carbonyl]?-2-carboxyphenyl]?-3,?6-bis(dimethylamino)?-, inner salt. Grades: ≥ 97.0%. CAS No. 709025-58-1. Molecular formula: C30H34N4O4. Mole weight: 514.62. |  |
| Pigment violet 2:2 | Heterocyclic Organic Compound. Alternative Names: PIGMENT VIOLET 2:2;Pigment violet 2 (C.I. 45175: 1); 3, 6-Bis (diethylamino)-9- (2- (methoxycarbonyl)phenyl)xanthylium molybdatetungstatephosphate;C.I. 45174:2;Ethanaminium, N-(6-(diethylamino)-9-(2-(methoxycarbonyl)phenyl)-3H-xanthen-3-ylidene)-N-ethyl-, salt. CAS No. 103443-41-0. Molecular formula: C29H33N2O3.xUnspecified. Catalog: ACM103443410. | |
| R-BC154 | R-BC154, a high affinity fluorescent α4β1/α9β1 integrin antagonist (Kd= 12.7 and 38 nM, respectively), was based on a series of N-phenylsulfonyl proline dipeptides and assembled using the Cu(I)-catalyzed azide alkyne cycloaddition (CuAAC) reaction. R-BC154 represents a useful multi-purpose fluorescent integrin probe that can be used for screening small molecule inhibitors of α9β1 and α4β1 integrins; investigating the biochemical properties of α9β1 and α4β1 integrin binding and investigating integrin expression and activation on defined cell phenotypes in vivo. Synonyms: R-BC154; R BC154; RBC154; (4R)-4-[4-[[[[4-[3,6-Bis(diethylamino)xanthylium-9-yl]-3-sulfophenyl]sulfonyl]amino]methyl]-1H-1,2,3-triazol-1-yl]-1-(phenylsulfonyl)-L-prolyl-O-(1-pyrrolidinyl)-L-tyrosine acetate. Grades: ≥97% by HPLC. Molecular formula: C55H61N9O13S3.CH3CO2H. Mole weight: 1212.37. | |
| Rhod-2 am | Heterocyclic Organic Compound. Alternative Names: 5-TRITC;5-TETRAMETHYLRHODAMINE ISOTHIOCYANATE;RHOD 2;RHOD-2, AM;TETRAMETHYLRHODAMINE-5-ISOTHIOCYANATE;XANTHYLIUM;rhod 2-am minimum 30% (hplc);1-[2-Amino-5-(3-dimethylamino-6-dimethylammonio-9-xanthenyl)phenoxy]-2-(2-amino-5-methylphenoxy)ethane-N,N,N',N'. CAS No. 129787-64-0. Molecular formula: C51H57N4O19.Br. Mole weight: 1109.93. Appearance: Red solid. Purity: >90%. Catalog: ACM129787640. | |
| Rhodamine 6g perchlorate | Rhodamine 6g perchlorate. Group: other materials. Alternative Names: RHODAMINE 590 PERCHLORATE; RHODAMINE 6G PERCHLORATE; N-[9-[2- (ETHOXYCARBONYL)PHENYL]-6- (ETHYLAMINO)-2, 7-DIMETHYL-3H-XANTHEN-3-YLIDENE]-1-ETHANAMINIUM PERCHLORATE; XANTHYLIUM, 9-[2-(ETHOXYCARBONYL)PHENYL]-3,6-BIS(ETHYLAMINO)-2,7-DIMETHYL-, PERCHLORATE; BENZOIC. CAS No. 13161-28-9. Product ID: ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate; perchloric acid. Molecular formula: 543g/mol. Mole weight: C28H31ClN2O7. CCNC1=CC2=C (C=C1C)C (=C3C=C (C (=NCC)C=C3O2)C)C4=CC=CC=C4C (=O)OCC. OCl (=O) (=O)=O. InChI=1S/C28H30N2O3. ClHO4/c1-6-29-23-15-25-21 (13-17 (23)4)27 (19-11-9-10-12-20 (19)28 (31)32-8-3)22-14-18 (5)24 (30-7-2)16-26 (22)33-25; 2-1 (3, 4)5/h9-16, 29H, 6-8H2, 1-5H3; (H, 2, 3, 4, 5). HDAFVOZRAUFNQH-UHFFFAOYSA-N. | |
| Rhodamine B | Alfa Chemistry offers Rhodamine B products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications of xanthene dyes involve optical materials and organic dyes for medical diagnosis research. several characteristic features of xanthene dyes are large absorption and luminescence, excellent light resistance, low toxicity in-vivo, and relatively high solubility in water. Group: Basic dyes. Alternative Names: 9-(2-Carboxyphenyl)-3,6-bis(diethylamino)xanthylium chloride. CAS No. 81-88-9. Molecular formula: C28H31ClN2O3. Mole weight: 479.01. Appearance: Powder. Purity: 0.98. IUPACName: [9-(2-Carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chloride. Canonical SMILES: CCN (CC)C1=CC2=C (C=C1)C (=C3C=CC (=[N+] (CC)CC)C=C3O2)C4=CC=CC=C4C (=O)O. [Cl-]. Density: 0.79 g/ml. ECNumber: 201-383-9. Catalog: ACM81889-1. | |
| Rhodamine B | Alfa Chemistry offers Rhodamine B products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications of xanthene dyes involve optical materials and organic dyes for medical diagnosis research. several characteristic features of xanthene dyes are large absorption and luminescence, excellent light resistance, low toxicity in-vivo, and relatively high solubility in water. Group: Xanthene dyes. Alternative Names: 9-(2-Carboxyphenyl)-3,6-bis(diethylamino)xanthylium chloride. CAS No. 81-88-9. Product ID: [9-(2-Carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium; chloride. Molecular formula: 479.01. Mole weight: C28H31ClN2O3. CCN (CC)C1=CC2=C (C=C1)C (=C3C=CC (=[N+] (CC)CC)C=C3O2)C4=CC=CC=C4C (=O)O. [Cl-]. InChI=1S/C28H30N2O3. ClH/c1-5-29 (6-2)19-13-15-23-25 (17-19)33-26-18-20 (30 (7-3)8-4)14-16-24 (26)27 (23)21-11-9-10-12-22 (21)28 (31)32; /h9-18H, 5-8H2, 1-4H3; 1H. PYWVYCXTNDRMGF-UHFFFAOYSA-N. 98%. | |
| Sodium4-[[9-(2-carboxyphenyl)-6-(2-methylanilino)xanthen-3-ylidene]amino]-3-methylbenzenesulfonate | Heterocyclic Organic Compound. Alternative Names: Violamine R, AC1L1V40, 6252-76-2 (mono-hydrochloride salt hydroxide inner salt), 2-[3-(2-methylanilino)-6-(2-methyl-4-sulfophenyl)iminoxanthen-9-yl]benzoic acid, 10213-95-3, Xanthylium, 9-(2-carboxyphenyl)-3-((2-methylphenyl)amino)-6-((2-methyl-4-sulfophenyl)amino)-, inner salt. CAS No. 10213-95-3. Molecular formula: C34H25N2NaO6S. Mole weight: 612.627 g/mol. Purity: 0.96. IUPACName: 2-[3-(2-methylanilino)-6-(2-methyl-4-sulfophenyl)iminoxanthen-9-yl]benzoic acid. Canonical SMILES: CC1=CC=CC=C1NC2=CC3=C (C=C2)C (=C4C=CC (=[NH+]C5=C (C=C (C=C5)S (=O) (=O)O)C)C=C4O3)C6=CC=CC=C6C (=O)O. Catalog: ACM10213953. | |
| Sulforhodamine B Sodium Salt (C.I. 45100, Kiton Red S) | Fluorescent dye which uses laser-induced fluorescence for quantification of cellular proteins. Sulforhodamine B Sodium Salt is a rhodamine dye widely used in nonpermanent tattoos. Studies show that Sulforhodamine B can be used as a potential new therapeutic agent for the treatment of the acute respiratory distress syndrome. Group: Biochemicals. Alternative Names: C.I. 45100; Kiton Red S; 3,6-Bis(diethylamino)-9-(2,4-disulfophenyl)-xanthylium Sodium Salt; [6- (Diethylamino) -9- (2, 4-disulfophenyl) -3H-xanthen-3-ylidene] diethylammonium Hydroxide; C.I. Acid Red 52; AR 52; Acid Leather Red KB; Acid Red 52; Acid Red B-SF; Acid Red XB; Acid Rhodamine; Acid Rhodamine B; Acid Rose B; Acid Rose Red B; Aizen Food Red No. 106; Amacid Rhodamine B; Amido Rhodamine B; Best Acid Rhodamine FB; Brilliant Acid Rhodamine B; Brilliant Superlan Rhodamine 2B; Brilliant Superlan Rhodamine B; Colocid Rhodamine B; Colocid Rhodamine BH; Colocid Rhodamine BN; Conacid Red EB; Covasol Red W 4002; Daiwa IJ Red 207H; Daiwa Red 106WB; Dinacid Rhodamine B; Duasyn Acid Rhodamine B 01; Duramine Rhodamine B; Dyacid Red 4B; Dycosacid Rhodamine B; Erio Acid Red XB; Fenazo Pink XXB; Food Color Red No. 1. Grades: Highly Purified. CAS No. 3520-42-1. Pack Sizes: 5g, 25g. Molecular Formula: C27H30N2NaO7S2, Molecular Weight: 580.66. US Biological Life Sciences. | Worldwide |
| Sulfo rhodamine methanethiosulfonate | Sulfo rhodamine methanethiosulfonate. Group: Biochemicals. Alternative Names: MTSR; MTS-rhodamine; 3, 6-Bis (diethylamino) -9- [4- [ [ [2- [ (methylsulfonyl) thio] ethyl] amino] sulfonyl] -2-sulfophenyl] xanthylium inner salt. Grades: Highly Purified. CAS No. 386229-71-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C30H37N3O8S4. US Biological Life Sciences. | Worldwide |
| Tetramethylrhodamine-4-iodoacetamide | Heterocyclic Organic Compound. Alternative Names: 9-[2-Carboxy-4-[(2-iodoacetyl)amino]phenyl]-3,6-bis(dimethylamino)xanthylium inner salt;Tetramethylrhodamine-4-iodoacetamide. CAS No. 114458-99-0. Molecular formula: C26H24IN3O4. Mole weight: 569.4. Purity: 0.96. Catalog: ACM114458990. | |
| TH9402 | TH9402, a 4,5-dibromorhodamine derivative, is a novel photo-sensitizer. PDT using TH9402 triggers a caspase-dependent intrinsic apoptotic pathway. TH9402 offers an excellent potential as an ex vivo photodynamic purging agent for autologous transplantation in MM and BC treatment. Synonyms: TH9402; TH-9402; TH 9402; Xanthylium, 3,6-diamino-4,5-dibromo-9-[2-(methoxycarbonyl)phenyl]-, chloride (1:1). CAS No. 174230-05-8. Molecular formula: C21H15Br2ClN2O3. Mole weight: 538.62. | |
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