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1-Amino-4-hydroxy-2-(4-pentylphenoxy)anthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-535-1, CID105934, 1-Amino-4-hydroxy-2-(4-pentylphenoxy)anthraquinone, Anthraquinone, 1-amino-2-(p-amylphenoxy)-4-hydroxy-, 9,10-Anthracenedione, 1-amino-4-hydroxy-2-(4-pentylphenoxy)-, 67875-20-1. Product Category: Heterocyclic Organic Compound. CAS No. 67875-20-1. Molecular formula: C25H23NO4. Mole weight: 401.454420 [g/mol]. Purity: 0.96. IUPACName: 1-amino-4-hydroxy-2-(4-pentylphenoxy)anthracene-9,10-dione. Density: 1.283g/cm³. Product ID: ACM67875201. Alfa Chemistry ISO 9001:2015 Certified.
1-Anilino-4-hydroxyanthraquinone
1-Anilino-4-hydroxyanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-anilino-4-hydroxyanthraquinone;CI 60724;9,10-Anthracenedione, 1-hydroxy-4-(phenylamino)-;C.I.DISPERSEVIOLET27;DISPERSEVIOLET23.27;1-hydroxy-4-(phenylamino)-10-anthracenedione;1-hydroxy-4-(phenylamino)-Anthraquinone;Disperse violet 23 (C.I. 60724). Product Category: Heterocyclic Organic Compound. CAS No. 19286-75-0. Molecular formula: C20H13NO3. Mole weight: 315.32212. Density: 1.41 g/cm³. Product ID: ACM19286750. Alfa Chemistry ISO 9001:2015 Certified.
1-Hydroxy-3-methylanthraquinone
1-Hydroxy-3-methylanthraquinone. Group: Biochemicals. Alternative Names: 1-Hydroxy-3-methyl-9,10-anthracenedione;1-Hydroxy-3-methyl-9,10-anthraquinone; Pachybasin. Grades: Highly Purified. CAS No. 2549-78-2. Pack Sizes: 100mg. Molecular Formula: C15H10O3, Molecular Weight: 238.24. US Biological Life Sciences.
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1-Hydroxy-4-nitroanthraquinone
1-Hydroxy-4-nitroanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_002301, 1-Hydroxy-4-nitroanthraquinone, MLS000849835, DivK1c_001053, Anthraquinone, 1-hydroxy-4-nitro-, NSC37111, BTB13481, ZINC19851611, CID3490678, CDS1_000013, SMR000455853, 9,10-Anthracenedione, 1-hydroxy-4-nitro-, 1-hydroxy-4-nitro-9,10-dihydroanthracene-9,10-dione, 81-65-2. Product Category: Heterocyclic Organic Compound. CAS No. 81-65-2. Molecular formula: C14H7NO5. Mole weight: 269.21. Purity: >97.0%(GC)(T). IUPACName: 1-hydroxy-4-nitroanthracene-9,10-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)[N+](=O)[O-]. Density: 1.589g/cm³. Product ID: ACM81652. Alfa Chemistry ISO 9001:2015 Certified.
1-Hydroxyanthraquinone (1-HAQ)
1-Hydroxyanthraquinone (1-HAQ). Group: Biochemicals. Alternative Names: 1-HAQ; 1-hydroxyanthracene-9,10-dione; 1-Hydroxy anthraquinone; 1-Hydroxyanthrachinon; 1-hydroxy-9,10-anthraquinone. Grades: Highly Purified. CAS No. 129-43-1. Pack Sizes: 5g, 25g. Molecular Formula: C14H8O3, Molecular Weight: 224.21. US Biological Life Sciences.
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2-Hydroxy-3-methylanthraquinone
2-Hydroxy-3-methylanthraquinone is a derivative of anthraquinone (A679245) which is an important precursor for many drugs, including Emodin (E523000), Aloe-emodin (A575400), Antimalarials such as Rufgallol, and also Antineoplastics used in the treatment of cancer, such as mitoxantrone (M373425), pixantrone (P552500), and the anthracyclines. Group: Biochemicals. Grades: Highly Purified. CAS No. 17241-40-6. Pack Sizes: 25mg, 250mg. Molecular Formula: C15H10O3. US Biological Life Sciences.
1-Hydroxy-6-methoxy-3-methyl-8-[(2,?3,?4,?6-tetra-O-acetyl-β-D-glucopyranosyl)?oxy]?-9,?10-anthracenedione is an intermediate in synthesizing Physcion 8-β-D-glucoside. Physcion 8-β-D-glucoside has been studied in research relating to the treatment of the glomerulonephritis. It is the glucoside of Physcion which is a natural anthraquinone derivative, on the infection process of Blumeria graminis on wheat. Physcion is one of the important active ingredients of ethanol extract from the roots of Chinese rhubarb (Rheum officinale) for controlling powdery mildew. Synonyms: (2R, 3R, 4S, 5R, 6S)-2-(Acetoxymethyl)-6-((8-hydroxy-3-methoxy-6-methyl-9, 10-dioxo-9, 10-dihydroanthracen-1-yl)oxy)tetrahydro-2H-pyran-3, 4, 5-triyl Triacetate. CAS No. 162259-35-0. Molecular formula: C30H30O14. Mole weight: 614.55.
2-(4-Methoxy-3-methylbenzoyl)benzoic Acid
2-(4-Methoxy-3-methylbenzoyl)benzoic Acid is an intermediate in synthesizing 2-Hydroxy-3-methylanthraquinone (H946680), a derivative of anthraquinone (A679245) which is an important precursor for many drugs, including Emodin (E523000), Aloe-emodin (A575400), Antimalarials such as Rufgallol, and also Antineoplastics used in the treatment of cancer, such as mitoxantrone (M373425), pixantrone (P552500), and the anthracyclines. Group: Biochemicals. Grades: Highly Purified. CAS No. 51671-71-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H14O4. US Biological Life Sciences.
Worldwide
2-Hydroxy-1-methyl-9,10-anthracenedione
2-Hydroxy-1-methyl-9,10-anthracenedione is an intermediate in synthesizing 2-Hydroxy-3-methylanthraquinone (H946680), a derivative of anthraquinone (A679245) which is an important precursor for many drugs, including Emodin (E523000), Aloe-emodin (A575400), Antimalarials such as Rufgallol, and also Antineoplastics used in the treatment of cancer, such as mitoxantrone (M373425), pixantrone (P552500), and the anthracyclines. Group: Biochemicals. Grades: Highly Purified. CAS No. 5025-12-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H10O3. US Biological Life Sciences.
Worldwide
ACID VIOLET 43
ACID VIOLET 43. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Solway purple, Allzurol Purple, Solway Purple R, Trideceth-3, Solway Purple RA, Alizarine Irisol R, Fenalan Violet 3B, Solanol Violet 3B, Alizarin Violanol R, Supracen Violet 3B, Ahcoquinone Blue IR, Alizarine Irisol RD, Alizarine Purple RS, Alizarine Violet NR, ACID VIOLET 43, Alizarine Violanol R, Anthraquinone Iris R, Alizarine Violet 3B, Kiton Fast Violet R, Erio Fast Cyanine JR. Product Category: Acid Dyes. CAS No. 4430-18-6. Molecular formula: C21H14NNaO6S. Mole weight: 431.39. Purity: >95.0%(LC). IUPACName: sodium 2-[(4-hydroxy-9,10-dioxoanthracen-1-yl)amino]-5-methylbenzenesulfonate. Canonical SMILES: CC1=CC(=C(C=C1)NC2=C3C(=C(C=C2)O)C(=O)C4=CC=CC=C4C3=O)S(=O)(=O)[O-].[Na+]. ECNumber: 224-618-7. Product ID: ACM4430186. Alfa Chemistry ISO 9001:2015 Certified.
Alizarin 1-methyl ether
Alizarin 1-methyl ether is an anthraquinones isolated from the roots of Morinda officinalis with antiosteoporotic activity. Study shows that 2-Hydroxy-1-methoxyanthraquinone promotes osteoblast proliferation and inhibits osteoclast TRAP activity. Synonyms: 2-Hydroxy-1-methoxyanthraquinone; 2-Hydroxy-1-methoxy-anthraquinone; 2-hydroxy-1-methoxyanthracene-9,10-dione. Grades: >98%. CAS No. 6170-6-5. Molecular formula: C15H10O4. Mole weight: 254.241.
alizarin 2-β-glucosyltransferase
Acts on other hydroxy- and dihydroxy-derivatives of 9,10-anthraquinone. Group: Enzymes. Synonyms: uridine diphosphoglucose-alizarin glucosyltransferase. Enzyme Commission Number: EC 2.4.1.103. CAS No. 74506-41-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2331; alizarin 2-β-glucosyltransferase; EC 2.4.1.103; 74506-41-5; uridine diphosphoglucose-alizarin glucosyltransferase. Cat No: EXWM-2331.
Aloe-emodin
Aloe-emodin. Group: Biochemicals. Alternative Names: 1,8-Dihydroxy-3-(hydroxymethyl)-9,10-anthracenedione; 1, 8-Dihydroxy-3- (hydroxymethyl) anthraquinone; 3-Hydroxy methyl chrysazin. Grades: Highly Purified. CAS No. 481-72-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C15H10O5. US Biological Life Sciences.
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Arugosin C
Arugosin C is an anthraquinone derivative produced by the strain of Aspergillus found in the Red Sea. Synonyms: Arugosin C; 50875-10-0; CHEBI:68860; [1]Benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one,1,12a-dihydro-6,8-dihydroxy-1-(1-hydroxy- 1-methylethyl)-4-methyl-9-(3-methyl-2- butenyl)-; FD39J64RWK; UNII-FD39J64RWK; 6,8-dihydroxy-1-(2-hydroxypropan-2-yl)-4-methyl-9-(3-methylbut-2-en-1-yl)-1,12a-dihydrochromeno[4,5-bc][1]benzoxepin-7(2h)-one; MLS004257379; CHEMBL3092848; SMR003082511; Q15410264; 1,12a-Dihydro-6,8-dihydroxy-1-(1-hydroxy-1-methylethyl)-4-methyl-9-(3-methylbut-2-enyl)(1)benzopy rano(4,5-bc)(1)benzoxepin-7(2H)-one; 1,12a-Dihydro-6,8-dihydroxy-1-(1-hydroxy-1-methylethyl)-4-methyl-9-(3-methylbut-2-enyl)(1)benzopyrano(4,5-bc)(1)benzoxepin-7(2H)-one. CAS No. 50875-10-0. Molecular formula: C25H28O6. Mole weight: 424.48.
Damnacanthal
Damnacanthal-induced anti-inflammation is associated with inhibition of NF-κB activity. Damnacanthal is used in the treatment of inflammatory-related diseases. Group: Biochemicals. Alternative Names: 9, 10-Dihydro-3-hydroxy-1-methoxy-9, 10-dioxo-2-anthracene carboxaldehyde; 9,10-Dihydro-3-hydroxy-1-methoxy-9,10-dioxo-2-anthraldehyde; 3- hydroxy-1-methoxy-2-anthraquinonecarboxald e hyde. Grades: Highly Purified. CAS No. 477-84-9. Pack Sizes: 5mg. US Biological Life Sciences.
Worldwide
Damnacanthal-d3
Damnacanthal-d3. Group: Biochemicals. Alternative Names: 9, 10-Dihydro-3-hydroxy-1-methoxy-9, 10-dioxo-2-anthracene carboxaldehyde-d3; 9,10-Dihydro-3-hydroxy-1-methoxy-9,10-dioxo-2-anthraldehyde-d3; 3- hydroxy-1-methoxy-2-anthraquinonecarboxald e hyde-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H7D3O5, Molecular Weight: 285.27. US Biological Life Sciences.
Worldwide
Disperse Violet 17
Disperse Violet 17. Group: Biochemicals. Alternative Names: Latyl Red B; 1-Amino-2-bromo-4-hydroxy-9,10-anthraquinone. Grades: Highly Purified. CAS No. 116-82-5,12217-92-4. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C14H8BrNO3. US Biological Life Sciences.
Worldwide
Ekatetrone
It is produced by the strain of Streptomyces aureofaciens. It can inhibit the protein and nucleic acid synthesis of Ehrlician ascites cancer cells, and has no anti-bacterial and anti-yeast effect. Synonyms: (+)-2-(10,12-dihydroxy-3,6,11-trioxo-3,4,6,11-tetrahydro-1H-naphtho[2,3-g]isochromen-1-yl)acetamide; 1,8-Dihydroxy-2-(1'-hydroxy-2'-carbamoyl)ethyl-9,10-anthraquinone 3-acetic acid lactone; (+)-Ekatetrone; (+)-3,4,6,11-Tetrahydro-10,12-dihydroxy-3,6,11-trioxo-1H-anthra[2,3-c]pyran-1-acetamide. CAS No. 12794-19-3. Molecular formula: C19H13NO7. Mole weight: 367.31.
Pachybasin
Pachybasin is an anthraquinone fungal metabolite isolated from Trichoderma harzianum. It regulates the increase in the number of Trichoderma mycoparasitic coils via cAMP signaling. It inhibits the growth of E. coli, S. aureus, B. subtilis, M. luteus bacteria, C. albicans, S. cerevisiae, A. niger, A. flavus and F. oxysporum fungi. Synonyms: 1-Hydroxy-3-methylanthraquinone; 1-Hydroxy-3-methyl-9,10-anthracenedione. Grades: ≥70%. CAS No. 2549-78-2. Molecular formula: C15H10O3. Mole weight: 238.24.
Phenylmalonic acid
Phenylmalonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENYLPROPANEDIOC ACID;PHENYLMALONIC ACID;RARECHEM AL BE 1370;phenyl-propanedioicaci;1-Hydroxy-4-(P-Tolyamino)Anthraquinone;alpha-Carboxyphenylaceticacid;Phenylpropanedionicacid;PHENYLPROPANEDIOIC ACID. Product Category: Polymer/Macromolecule. CAS No. 2613-89-0. Molecular formula: C9H8O4. Mole weight: 180.16. Purity: 0.99. Product ID: ACM2613890. Alfa Chemistry ISO 9001:2015 Certified.
Physcion 1-β-D-Glucopyranoside
Physcion 1-β-D-Glucopyranoside is a by-product during the synthesis of Physcion 8-β-D-glucoside. Physcion 8-β-D-glucoside has been studied in research relating to the treatment of the glomerulonephritis. It is the glucoside of Physcion that is a natural anthraquinone derivative, on the infection process of Blumeria graminis on wheat. Physcion is one of the important active ingredients of ethanol extract from the roots of Chinese rhubarb (Rheum officinale) for controlling powdery mildew. Synonyms: Physcionin; 1-(β-D-Glucopyranosyloxy)-8-hydroxy-6-methoxy-3-methyl-9,10-anthracenedione3-Methyl-6-methoxy-1,8-dihydroxyanthraquinone 1-glucoside; Physcion 1-O-β-D-glucopyranoside; Physcion 1-O-β-D-glucoside. Grades: 95%. Molecular formula: C22H22O10. Mole weight: 446.4.
Physcion 8-O-β-D-(6'-O-Malonylglucoside)
Physcion 8-O-β-D-(6'-O-Malonylglucoside), a metabolite of Physcion, which is a natural anthraquinone derivative, on the infection process of Blumeria graminis on wheat. Physcion is one of the important active ingredients of ethanol extract from the roots of Chinese rhubarb (Rheum officinale) for controlling powdery mildew. Synonyms: 1-[[6-O-(2-Carboxyacetyl)-β-D-glucopyranosyl]oxy]-8-hydroxy-3-methoxy-6-methyl-9,10-anthracenedione. CAS No. 1345826-33-6. Molecular formula: C25H24O13. Mole weight: 532.45.
R162
R162 is a potent, selective inhibitor of glutamate dehydrogenase 1 (GDH1) (Ki = 28.6 μM), with anti-cancer properties. It does not inhibit the activity of other NADPH enzymes such as 6-phosphogluconate dehydrogenase and fumarate hydratase. Synonyms: R 162; R-162; 2-allyl-1-hydroxy-anthraquinone; 2-allyl-1-hydroxyanthra-9,10-quinone. CAS No. 64302-87-0. Molecular formula: C17H12O3. Mole weight: 264.28.
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-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
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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Inhibitors. Appearance: Yellow solid. CAS No. 81-27-6. Molecular formula: C42H38O20. Mole weight: 862.75. 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. Product ID: ACM81276-1. Alfa Chemistry ISO 9001:2015 Certified.
Solvent Blue 122
Solvent Blue 122. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SOLVENT BLUE 122;N-[4-[(4-Hydroxy-anthraquinon-1-yl)amino]phenyl]acetamide;Polysynthren Blue G;polysynthren blue r;4'-(4-Hydroxy-1-anthraquinonylamino)-acetanilide;1-(p-acetamidoanilino)-4-hydroxyanthraquinone;c.i. 60744;N-[4-[(9,10-dihydro-4-hydroxy-9,1. Product Category: Solvent Dyes. CAS No. 67905-17-3. Molecular formula: C22H16N2O4. Mole weight: 372.37. Density: 1.451. Product ID: ACM67905173. Alfa Chemistry ISO 9001:2015 Certified.
Solvent Violet 13
Solvent Violet 13. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-Anthracenedione,1-hydroxy-4-(4-methylphenyl)amino-9;11092violet;1-hydroxy-4-((4-methylphenyl)amino)-10-anthracenedione;1-hydroxy-4-(p-toluidino)-anthraquinon;1-Hydroxy-4-(p-toluido)anthraquinone;1-hydroxy-4-[(4-methylphenyl)amino]-10-anthracenedione;1-hydroxy-4-p-toluidino-anthraquinon;9,10-Anthracenedione,1-hydroxy-4-(4-methylphenyl)amino-. CAS No. 81-48-1. Molecular formula: C21H15NO3. Mole weight: 329.35. Purity: 90%+. IUPACName: 1-hydroxy-4-(4-methylanilino)anthracene-9,10-dione. Canonical SMILES: CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)O)C(=O)C4=CC=CC=C4C3=O. Density: 1.373 g/cm³. ECNumber: 201-353-5. Product ID: ACM81481. Alfa Chemistry ISO 9001:2015 Certified.
Solvent Violet 13 (High Purity)
Solvent Violet 13 (High Purity). Uses: For analytical and research use. Group: Dyes (high purity). Alternative Names: 1-Hydroxy-4-(4-methylanilino)anthraquinone. CAS No. 81-48-1. Molecular Formula: C21H15NO3. Mole Weight: 329.35. Catalog: AP81481. Purity: 95%. Appearance: Solid. Storage: 20 °C.
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