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| Product | Description | |
|---|---|---|
| 1-Anthracenecarboxylic acid | 1-Anthracenecarboxylic acid. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 1-Anthracenecarboxylic Acid; anthracene-1-carboxylic acid. CAS No. 607-42-1. Product ID: anthracene-1-carboxylic acid. Molecular formula: 222.24. Mole weight: C15< / sub>H10< / sub>O2< / sub>. C1=CC=C2C=C3C(=CC2=C1)C=CC=C3C(=O)O. CCFAKBRKTKVJPO-UHFFFAOYSA-N. >99.0%(T). |  |
| 2-Anthracenecarboxylic Acid | 2-Anthracenecarboxylic Acid. Group: Small molecule semiconductor building blocks. Alternative Names: 2-Anthroic Acid. CAS No. 613-08-1. Product ID: anthracene-2-carboxylic acid. Molecular formula: 222.24. Mole weight: C15H10O2. C1=CC=C2C=C3C=C(C=CC3=CC2=C1)C(=O)O. InChI=1S/C15H10O2/c16-15 (17)13-6-5-12-7-10-3-1-2-4-11 (10)8-14 (12)9-13/h1-9H, (H, 16, 17). RZRJYURCNBXIST-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 5', 5''''-(Anthracene-9, 10-diyl)bis(([1, 1':3', 1''-terphenyl]-4, 4''-dicarboxylic acid)) | 5', 5''''-(Anthracene-9, 10-diyl)bis(([1, 1':3', 1''-terphenyl]-4, 4''-dicarboxylic acid)). Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. Alternative Names: 2-[10-[2-Carboxy-5-[3-(4-carboxyphenyl)phenyl]phenyl]anthracen-9-yl]-4-[3-(4-carboxyphenyl)phenyl]benzoic acid. CAS No. 913343-74-5. Molecular formula: 810.84. Mole weight: C54H34O8. 97%. | |
| 9,10-Anthracenedicarboxylic acid | 9,10-Anthracenedicarboxylic acid (H2L) is an anthracene based dicarboxylic compound, which has a larger conjugating π-system that enables the development of fluorescent materials. It has interesting magnetic and luminescent properties. It can be used as a bridging carboxylic acid ligand with a steric bulk due to the presence of its anthracene ring. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: H2ADC. CAS No. 73016-08-7. Product ID: anthracene-9,10-dicarboxylic acid. Molecular formula: 266.25. Mole weight: C16H10O4. C1=CC=C2C (=C1)C (=C3C=CC=CC3=C2C (=O)O)C (=O)O. 1S/C16H10O4/c17-15 (18)13-9-5-1-2-6-10 (9)14 (16 (19)20)12-8-4-3-7-11 (12)13/h1-8H, (H, 17, 18) (H, 19, 20). FDFGHPKPHFUHBP-UHFFFAOYSA-N. 96%. | |
| 9,10-Anthracenedicarboxylic acid | 9,10-Anthracenedicarboxylic acid (H2L) is an anthracene based dicarboxylic compound, which has a larger conjugating π-system that enables the development of fluorescent materials. It has interesting magnetic and luminescent properties. It can be used as a bridging carboxylic acid ligand with a steric bulk due to the presence of its anthracene ring. Group: Heterocyclic organic compound. Alternative Names: H2ADC. CAS No. 73016-08-7. Molecular formula: C16H10O4. Mole weight: 266.25. Appearance: Yellow solid. Purity: 0.96. IUPACName: anthracene-9,10-dicarboxylic acid. Canonical SMILES: C1=CC=C2C (=C1)C (=C3C=CC=CC3=C2C (=O)O)C (=O)O. Catalog: ACM73016087-1. |  |
| 9-Anthracenecarboxylic Acid | 9-Anthracenecarboxylic Acid. Group: Small molecule semiconductor building blocks. CAS No. 723-62-6. Product ID: anthracene-9-carboxylic acid. Molecular formula: 222.24g/mol. Mole weight: C15H10O2. C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C(=O)O. InChI=1S/C15H10O2/c16-15 (17)14-12-7-3-1-5-10 (12)9-11-6-2-4-8-13 (11)14/h1-9H, (H, 16, 17). XGWFJBFNAQHLEF-UHFFFAOYSA-N. | |
| 9-Anthracenecarboxylic Acid (purified by sublimation) | 9-Anthracenecarboxylic Acid (purified by sublimation). Group: other material building blocks. CAS No. 723-62-6. Product ID: anthracene-9-carboxylic acid. Molecular formula: 222.24g/mol. Mole weight: C15H10O2. C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C(=O)O. InChI=1S/C15H10O2/c16-15 (17)14-12-7-3-1-5-10 (12)9-11-6-2-4-8-13 (11)14/h1-9H, (H, 16, 17). XGWFJBFNAQHLEF-UHFFFAOYSA-N. | |
| 9-Anthracene-d9-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1219803-78-7. Molecular formula: 231.3. Purity: 98 atom % D. Catalog: ACM1219803787. | |
| Anthracene-2-carboxylic acid | Anthracene-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 613-08-1. Pack Sizes:5g, 1g, 2g. US Biological Life Sciences. |  Worldwide |
| Anthracene-9-carboxylic acid | Anthracene-9-carboxylic acid (9-Anthracenecarboxylic acid) is an anthracene derivative traditionally used to block and identify Ca 2+ -activated Cl - currents (CaCCs) in various cell types, like diverse smooth muscle cells, epithelial cells and salivary gland cells [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 9-Anthracenecarboxylic acid. CAS No. 723-62-6. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-101329. |  |
| Anthracene-9-carboxylic acid-d9 | Anthracene-9-carboxylic acid-d 9 is the deuterium labeled Anthracene-9-carboxylic acid[1]. Anthracene-9-carboxylic acid (9-Anthracenecarboxylic acid) is an anthracene derivative traditionally used to block and identify Ca2+-activated Cl- currents (CaCCs) in various cell types, like diverse smooth muscle cells, epithelial cells and salivary gland cells[2]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: 9-Anthracenecarboxylic acid-d9. CAS No. 1219803-78-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-101329S. | |
| 1-Nitroanthraquinone-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-Nitroanthraquinone-2-carboxylic acid;1-Nitro-9,10-dioxo-9,10-dihydro-anthracene-2-carboxylic acid. CAS No. 128-67-6. Molecular formula: C15H7O6N. Mole weight: 297.23. Density: 1.62g/cm³. Catalog: ACM128676. | |
| 4-Acetyl Rhein | 4-Acetyl Rhein. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-Acetoxy-5-hydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic Acid, 4-Acetyl Rhein, Monoacetyl Rhein Isomer B,2-Anthracenecarboxylic acid, 4-(acetyloxy)-9,10-dihydro-5-hydroxy-9,10-dioxo-. CAS No. 875535-36-7. IUPAC Name: 4-acetyloxy-5-hydroxy-9,10-dioxoanthracene-2-carboxylic acid. Molecular Formula: C17H10O7. Mole Weight: 326.26. Catalog: APS875535367. SMILES: CC (=O)Oc1cc (cc2C (=O)c3cccc (O)c3C (=O)c12)C (=O)O. Format: Neat. |  |
| 9,10-Di(p-carboxyphenyl)anthracene | 9,10-Di(p-carboxyphenyl)anthracene. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: 4,4'-(9,10-Anthracenediyl)dibenzoic acid; H2ADBA; DCDPA. CAS No. 42824-53-3. Product ID: 4-[10-(4-carboxyphenyl)anthracen-9-yl]benzoic acid. Molecular formula: 418.44. Mole weight: C28H18O4. InChI=1S/C28H18O4/c29-27 (30)19-13-9-17 (10-14-19)25-21-5-1-2-6-22 (21)26 (24-8-4-3-7-23 (24)25)18-11-15-20 (16-12-18)28 (31)32/h1-16H, (H, 29, 30) (H, 31, 32). ZSLCDSMUKOZRPQ-UHFFFAOYSA-N. 95%. | |
| Anthraquinone-2-Carboxylic Acid | Heterocyclic Organic Compound. Alternative Names: 9,10-Dihydro-9,10-Dioxo-2-Anthracenecarboxylic Acid. CAS No. 117-78-2. Molecular formula: C15H8O4. Mole weight: 252.22. Appearance: Solid. Purity: >99.0%(T). IUPACName: 9,10-dioxoanthracene-2-carboxylic acid. Canonical SMILES: C1=CC=C2C (=C1)C (=O)C3=C (C2=O)C=C (C=C3)C (=O)O. Density: 1.5±0.1 g/cm3. Catalog: ACM117782. | |
| Carminic Acid | Quinones. Alternative Names: Natural Red 4. CAS No. 1260-17-9. Molecular formula: C22H20O13. Mole weight: 492.39. Appearance: Powder or crystalline powder. IUPACName: 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]anthracene-2-carboxylic acid. Canonical SMILES: CC1=C2C (=CC (=C1C (=O)O)O)C (=O)C3=C (C2=O)C (=C (C (=C3O)O)[C@H]4[C@@H] ([C@H] ([C@@H] ([C@H] (O4)CO)O)O)O)O. Density: 1.9±0.1 g/cm3. Catalog: ACM1260179. | |
| Diacerein | A diacetyl derivative of Rhein. Demonstrates anti-arthritic activity without inhibiting prostaglandin synthesis. Antiarthritic. Group: Biochemicals. Alternative Names: 4,5-Bis(acetyloxy)-9,10-dihydro-9,10-dioxo-2-anthracenecarboxylic Acid; 4,5-Diacetoxyanthraquinone-2-carboxylic Acid; 4,5-Diacetylrhein; Artrodar; DAR; Diacerhein; Diacetylrhein; Fisiodar; SF 277. Grades: Highly Purified. CAS No. 13739-02-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Diacerein-13C6 | A diacetyl derivative of Rhein. Demonstrates anti-arthritic activity without inhibiting prostaglandin synthesis. Antiarthritic. Group: Biochemicals. Alternative Names: 4,5-Bis(acetyloxy)-9,10-dihydro-9,10-dioxo-2-anthracenecarboxylic Acid-13C6; 4,5-Diacetoxyanthraquinone-2-carboxylic Acid-13C6; 4,5-Diacetylrhein-d5; Artrodar-13C6; DAR-13C6; Diacerhein-13C6; Diacetylrhein-13C6; Fisiodar-13C6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Gallocyanine | Gallocyanine belongs to the oxazine class of dyes and is often used to stain animal cells, mostly the nucleic acids. Gallocyanine is known to inhibit Dickkopf-1 (Dkk1), an antagonist of the Wnt pathway. Synonyms: IIIC3; Alizarine Navy Blue; Anthracene Blue SWGG; Brilliant Chrome Blue P; C.I. 51030; Fast Violet; Mordant Blue 10; 7-Dimethylamino-4-hydroxy-3-oxo-phenoxazine-1-carboxylic acid. Grades: ≥95%. CAS No. 1562-85-2. Molecular formula: C15H13N2O5·Cl. Mole weight: 336.7. |  |
| Monoacerein (5-Acetyl Rhein) | Synonyms: 5-Acetyl Rhein; 875535-35-6; 5-acetyloxy-4-hydroxy-9,10-dioxoanthracene-2-carboxylic acid; 5-acetoxy-4-hydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid; DTXSID30433463; 5-acetyloxy-4-hydroxy-9,10-dioxo-anthracene-2-carboxylic Acid; BCP32157; FT-0661355; A900045; Monoacerein (5-Acetyl Rhein); Diacerein EP Impurity D; 5-acetoxy-4-hydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylicacid. Grades: > 95%. CAS No. 875535-35-6. Molecular formula: C17H10O7. Mole weight: 326.27. | |
| Rhein | Found in the free state and as glucoside in Rheum spp, Polygonaceae (rhubarb) and in Senna leaves. A potential antioxidant resource: endophytic fungi from medicinal plants. Group: Biochemicals. Alternative Names: 9,10-Dihydro-4,5-dihydroxy-9,10-dioxo-2-anthracenecarboxylic Acid; 4, 5-Di hydroxy-2-anthraquinonecarboxyl ic Acid; Chrysazin-3-carboxylic Acid; Monorhein; NSC 38629; Rheic Acid; Rhubarb Yellow. Grades: Highly Purified. CAS No. 478-43-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Rhein-13c4 | Heterocyclic Organic Compound. Alternative Names: 9,10-Dihydro-4,5-dihydroxy-9,10-dioxo-2-anthracenecarboxylic Acid-d5; 4,5-Dihydroxy-2-anthraquinonecarboxylic Acid-d5; Chrysazin-3-carboxylic Acid-d5; Monorhein-d5; NSC 38629-d5; Rheic Acid-d5; Rhubarb Yellow-d5. CAS No. 1189928-10-6. Molecular formula: C1113C4H8O6. Mole weight: 289.25. Appearance: Yellow Crystalline Solid. Catalog: ACM1189928106. | |
| Rhein-13C6 | Found in the free state and as glucoside in Rheum spp, Polygonaceae (rhubarb) and in Senna leaves. A potential antioxidant resource: endophytic fungi from medicinal plants. Group: Biochemicals. Alternative Names: 9,10-Dihydro-4,5-dihydroxy-9,10-dioxo-2-anthracenecarboxylic Acid-13C6 ; 4, 5-Di hydroxy-2-anthraquinonecarboxyl ic Acid-13C6 ; Chrysazin-3-carboxylic Acid-13C6 ; Monorhein-13C6 ; NSC 38629-13C6; Rheic Acid-13C6 ; Rhubarb Yellow-13C6. Grades: Highly Purified. CAS No. 1330166-42-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Sennidin B | Sennidin B, a stereoisomer isolated from the leaves of Cassia angustifolia, has lower activity than Sennidin A. Sennidin A inhibits HCV NS3 helicase, with an IC50 of 0.8 μM. Sennidin A induces phosphorylation of Akt and glucose transporter 4 (GLUT4) translocation. Sennidin A stimulates the glucose incorporation. Group: Inhibitors. Alternative Names: 9-(2-Carboxy-4,5-dihydroxy-10-oxo-9H-anthracen-9-yl)-4,5-dihydroxy-10-oxo-9H-anthracene-2-carboxylic acid. CAS No. 517-44-2. Molecular formula: C30H18O10. Mole weight: 538.46. Appearance: Powder. Purity: 0.98. IUPACName: (9S)-9-[(9R)-2-carboxy-4,5-dihydroxy-10-oxo-9H-anthracen-9-yl]-4,5-dihydroxy-10-oxo-9H-anthracene-2-carboxylic acid. Canonical SMILES: C1=CC2=C (C (=C1)O)C (=O)C3=C ([C@@H]2[C@H]4C5=C (C (=CC=C5)O)C (=O)C6=C4C=C (C=C6O)C (=O)O)C=C (C=C3O)C (=O)O. Density: 1.695±0.06 g/ml. Catalog: ACM517442. | |
| Sennoside A | Sennoside A is an anthraquinone glycoside, found in Senna (Cassia angustifolia). Sennoside A is a HIV-1 inhibitor effective on HIV-1 replication. Group: Inhibitors. Alternative Names: 4, 4', 10, 10'-Tetrahydroxy-5, 5'-bis(((2S, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-[9, 9'-bianthracene]-2, 2'-dicarboxylic acid. CAS No. 81-27-6. Molecular formula: C42H38O20. Mole weight: 862.75. Appearance: Yellow solid. Purity: 0.98. IUPACName: (9R)-9-[(9R)-2-carboxy-4-hydroxy-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-anthracen-9-yl]-4-hydroxy-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-anthracene-2-carboxylic acid. Canonical SMILES: C1=CC2=C (C (=C1)O[C@H]3[C@@H] ([C@H] ([C@@H] ([C@H] (O3)CO)O)O)O)C (=O)C4=C ([C@@H]2[C@@H]5C6=C (C (=CC=C6)O[C@H]7[C@@H] ([C@H] ([C@@H] ([C@H] (O7)CO)O)O)O)C (=O)C8=C5C=C (C=C8O)C (=O)O)C=C (C=C4O)C (=O)O. Density: 1.743±0.06 g/ml. Catalog: ACM81276-1. | |
| Dioxamycin | It is produced by the strain of Streptomyces xantholiticus. It has anti-gram-positive bacterial activity. It can inhibit Staphylococcus aureus 209P with MIC of 3.12 μg/mL. It inhibits the growth of L1210, P388, IMC, LX-1 and SC-6 cells with IC50 (μg/mL) of 2.7, 1.4, 6.0, 2.0 and 2.5, respectively. Synonyms: 1,3-Dioxolane-2-carboxylic acid, 2,4-dimethyl-5-(7-oxo-7-((tetrahydro-2-methyl-6-(1,2,3,4,4a,7,12,12b-octahydro-2,3,4a,8,12b-pentahydroxy-3-methyl-1,7,12-trioxobenz(a)anthracen-9-yl)-2H-pyran-3-yl)oxy)-1,3,5-heptatrienyl)-, (2-alpha,3-alpha,4a-alpha, 9(2R*, 3S*(1E(2S*, 4S*, 5S*), 3E, 5E)6R*), 12b-alpha)-(+)-. Grades: >95%. CAS No. 134861-62-4. Molecular formula: C38H40O15. Mole weight: 736.72. | |
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