Chrome Oxide Suppliers USA
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Product | Description | |
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Chrome oxide Quick inquiry Where to buy Suppliers range | Chrome oxide. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS006736. Shipping: Room Temperature. | |
3,4-Cyclohexenoesculetin b-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 3,4-Cyclohexenoesculetin b-D-galactopyranoside, an incredibly potent compound widely utilized in the biomedical sector, exhibits extraordinary anti-inflammatory and antioxidant characteristics. Its outstanding prowess positions it as an ideal therapeutic option for an array of ailments, including arthritis and oxidative stress-related disorders. Promisingly, extensive research has diligently revealed its capacity for immune response modulation and the delivery of therapeutic advantages. Synonyms: 3,4-Cyclohexenoesculetin beta-D-galactopyranoside; 3,4-Cyclohexenoesculetin b-D-galactopyranoside; 6H-Dibenzo[b,d]pyran-6-one, 3-(beta-D-galactopyranosyloxy)-7,8,9,10-tetrahydro-2-hydroxy-; 2-hydroxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one; S-Gal(R), reagent for selection of recombinant bacterial clones. CAS No. 182805-65-8. Molecular formula: C19H22O9. Mole weight: 394.37. | |
3-benzoyl-7-hydroxy-2H-chromen-2-one Quick inquiry Where to buy Suppliers range | 3-benzoyl-7-hydroxy-2H-chromen-2-one, 19088-67-6, 3-benzoyl-7-hydroxychromen-2-one, MLS000530586, MFCD02059146, SMR000135564, 7-hydroxy-3-(phenylcarbonyl)-2H-chromen-2-one, 3- Benzoylumbelliferon, Enamine_003383, Oprea1_398055, 3-benzoyl-7-hydroxy-coumarin, CHEMBL589351, SCHEMBL2471214, BDBM57152, cid_5413038, DTXSID70419943, HMS1403J17, HMS2396G17, BBL029559, CCG-33424, STL146094, AKOS001053918, 3-benzoyl-7-hydroxy-1-benzopyran-2-one, 2-Oxo-3-benzoyl-2H-1-benzopyran-7-ol, NS-04196, 7-oxidanyl-3-(phenylcarbonyl)chromen-2-one, CS-0269726, EN300-303040, F83432, Z56849319, F0916-3927. | |
3-Cyano-7-ethoxycoumarin Quick inquiry Where to buy Suppliers range | 3-Cyano-7-ethoxycoumarin, 117620-77-6, 7-ethoxy-2-oxo-2h-chromene-3-carbonitrile, 3-Cetc, 7-Ethoxycoumarin-3-carbonitrile, 7-ethoxy-2-oxochromene-3-carbonitrile, 2H-1-Benzopyran-3-carbonitrile, 7-ethoxy-2-oxo-, 997LV3DUS7, 7-Ethoxy-2-oxo-2H-1-benzopyran-3-carbonitrile, UNII-997LV3DUS7, Oprea1_543395, SCHEMBL240958, CEC[3-Cyano-7-ethoxycoumarin], CHEMBL1358287, DTXSID00151844, EX-A581, BDBM189323, BCP14689, HY-D0055, US9173935, CEC, MFCD00467359, AKOS016002988, CS-4942, NCGC00165764-01, NCGC00165764-02, AC-35313, AS-58145, 3-Cyano-7-ethoxycoumarin, >=97% (HPLC), 7-ethoxy-2-oxo-1-benzopyran-3-carbonitrile, FT-0615548, A13365, F17419, 7-ethoxy-2-oxidanylidene-chromene-3-carbonitrile, A807254, J-100086, 3-Cyano-7-ethoxycoumarin, >=90% (at 254 nm, HPLC), 7-Ethoxycoumarin-3-carbonitrile, suitable for fluorescence, >=99.0% (HPLC). | |
4-Hydroxy-3-benzylcoumarin Quick inquiry Where to buy Suppliers range | 4-Hydroxy-3-benzylcoumarin, 15074-18-7, 3-benzyl-4-hydroxy-2h-1-benzopyran-2-one, 3-Benzyl-4-hydroxy-2H-chromen-2-one, 3-benzyl-4-hydroxycoumarin, 3-Benzyl-4-hydroxy-chromen-2-one, 3-BENZYL-4-HYDROXYCHROMEN-2-ONE, Coumarin, 3-benzyl-4-hydroxy-, KV6AJ39594, 4-Hydroxy-3-(phenylmethyl)-2H-1-benzopyran-2-one, 4-Oxidanyl-3-(phenylmethyl)chromen-2-one, 2H-1-Benzopyran-2-one, 4-hydroxy-3-(phenylmethyl)-, 3Bz-4OHBzpyran2one, 4-hydroxy-coumarin 8, CBMicro_020160, D09FMZ, 3-Benzyl-4-hydroxy-cumarin, 3-benzyl-4 -hydroxycoumarin, 3-benzyl-4-hydroxy-coumarin, Oprea1_155335, Oprea1_579559, UNII-KV6AJ39594, BDBM2566, CHEMBL574145, JMC527142 Compound 27, SCHEMBL1648186, DTXSID60715769, HMS1661J04, CCG-8105, 3-Benzyl-4-hydroxybenzopyran-2-one, STL412106, AKOS000610822, BIM-0020121.P001, CS-0259520, FT-0713045, A18229, AB00084165-01, EN300-7354472, Z57469096. | |
5-Hydroxyfraxetin 8-β-D-Glucoside Quick inquiry Where to buy Suppliers range | 5-Hydroxyfraxetin 8-β-D-Glucoside is a derivative of Fraxetin; a coumarin compound with anti-oxidant and anti-inflammatory activity. It also acts as a protective agent against hyperuricemia and renal dysfunction. Synonyms: 5,7-Dihydroxy-6-methoxy-8-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one; 5,7-Dihydroxy-6-methoxycoumarin 8-β-D-Glucoside; 5,7-Dihydroxy-6-methoxycoumarin 8-β-D-Glucopyranoside. Molecular formula: C16H18O11. Mole weight: 386.31. | |
6,7-Diacetoxy-4-methylcoumarin Quick inquiry Where to buy Suppliers range | 55939-28-1, 6,7-Diacetoxy-4-methylcoumarin, 4-methyl-2-oxo-2H-chromene-6,7-diyl diacetate, (7-acetyloxy-4-methyl-2-oxochromen-6-yl) acetate, MLS000105868, 2H-1-Benzopyran-2-one, 6,7-bis(acetyloxy)-4-methyl-, NSC688798, NSC-688798, ZS09RD1A9O, SMR000102843, 4-Methyl-6,7-diacetoxycoumarin, NSC 688798, 6-(Acetyloxy)-4-methyl-2-oxo-2H-chromen-7-yl acetate, 4-methylesculetin 6,7-bis(acetate), Opera_ID_974, UNII-ZS09RD1A9O, Oprea1_687822, CBDivE_014687, cid_148769, SCHEMBL6266846, CHEMBL1321811, BDBM32136, DTXSID90204535, HMS2400I19, MFCD00012339, STL450901, AKOS002125659, AS-60406, NCI60_031996, CS-0317629, FT-0640349, D96058, (7-acetoxy-4-methyl-2-oxo-chromen-6-yl) acetate, SR-01000510214, SR-01000510214-1, 7-(acetyloxy)-4-methyl-2-oxo-2H-chromen-6-yl acetate, 6-(Acetyloxy)-4-methyl-2-oxo-2H-chromen-7-yl acetate #, (7-acetyloxy-4-methyl-2-oxidanylidene-chromen-6-yl) ethanoate, 6,7-BIS(ACETYLOXY)-4-METHYL-2H-1-BENZOPYRAN-2-ONE, acetic acid (7-acetoxy-2-keto-4-methyl-chromen-6-yl) ester, acetic acid (7-acetyloxy-4-methyl-2-oxo-1-benzopyran-6-yl) ester. | |
6-methyl-2-oxo-2H-chromene-3-carboxylic acid Quick inquiry Where to buy Suppliers range | 10242-13-4, 6-methyl-2-oxo-2H-chromene-3-carboxylic acid, 6-methyl-2-oxochromene-3-carboxylic acid, 2H-1-BENZOPYRAN-3-CARBOXYLIC ACID, 6-METHYL-2-OXO-, BRN 0172386, 6-Methyl-2-oxo-2H-1-benzopyran-3-carboxylic acid, CHEMBL577123, 2-Oxo-6-methyl-2H-1-benzopyran-3-carboxylic acid, 5-18-08-00343 (Beilstein Handbook Reference), 6-methyl-2-oxidanylidene-chromene-3-carboxylic acid, D0G3BI, SCHEMBL2808135, DTXSID00145066, HMS1622M11, BDBM50303488, AKOS002679479, LS-39185, 6-methyl-2-oxo-2H-chromene-3-carboxylicacid, VU0511228-1, F3165-0705, LFW, SH7, SH8. | |
7-(1-carboxyethyl)-5H-chromeno[2,3-b]pyridine 1-oxide Quick inquiry Where to buy Suppliers range | 7-(1-carboxyethyl)-5H-chromeno[2,3-b]pyridine 1-oxide is an impurity of Pranoprofen. Pranoprofen is a non-steroidal anti-inflammatory drug. Synonyms: Pranoprofen Impurity 11; 5H-[1]Benzopyrano[2,3-b]pyridine-7-acetic acid, α-methyl-, 1-oxide. Grades: >95%. CAS No. 52549-44-7. Molecular formula: C15H13NO4. Mole weight: 271.27. | |
7,8-Dihydroxy-6-methoxycoumarin 5-β-D-Glucoside Quick inquiry Where to buy Suppliers range | 7,8-Dihydroxy-6-methoxycoumarin 5-β-D-Glucoside is an isomer of 5-Hydroxyfraxetin 8-β-D-Glucoside; a Fraxetin derivative which is a coumarin compound with anti-oxidant and anti-inflammatory activity. It also acts as a protective agent against hyperuricemia and renal dysfunction. Synonyms: 7,8-Dihydroxy-6-methoxy-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one. Molecular formula: C16H18O11. Mole weight: 386.31. | |
Galangin-3-rutinoside Quick inquiry Where to buy Suppliers range | Galangin-3-rutinoside is an organic constituent derived from Alpinia officinarum, applied to study inflammation, oxidative stress and an assortment of ailments spanning cardiovascular disorders to neurodegenerative afflictions. Synonyms: Galangin-3-rutinoside; 16268-50-1; 5,7-dihydroxy-2-phenyl-3-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one; FT-0771148; 5,7-dihydroxy-2-phenyl-3-((3R,4S,5S,6R)-3,4,5-trihydroxy-6-(((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yloxy)methyl)tetrahydro-2H-pyran-2-yloxy)-4H-chromen-4-one. CAS No. 16268-50-1. Molecular formula: C27H30O14. Mole weight: 578.52. | |
Genistein Quick inquiry Where to buy Suppliers range | Having property of female hormone and antiestrogenic Having oxidation resistance effect Control activity of PTK Control activity of topoisomeraseII. Group: Biobased Products. Alternative Names: Sophoricol. Grades: 98%. CAS No. 446-72-0. Product ID: BBC446720. Molecular formula: C15H10O5. Mole weight: 270.24. IUPAC Name: 5,7-Dihydroxy-3-(4-hydroxyphenyl)chromen-4-one. Appearance: Off-white powder. Density: 1.2319 g/cm³. SMILES: C1=CC (=CC=C1C2=COC3=CC (=CC (=C3C2=O)O)O)O. | |
Glycitein Quick inquiry Where to buy Suppliers range | Glycitein is a soybean (yellow cultivar) isoflavonoid. It may be used to study anti-oxidation processes at the level of gene transcription where it increases the binding of transcription factors [nuclear factor-E2-related factor 2 (Nrf2) and c-Jun] to the antioxidant response element (ARE) on HO-1 and NQO1 promoters. Uses: The compund shows an anti-cancer activity. Synonyms: 7-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-4H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 7-hydroxy-3-(4-hydroxyphenyl)-6-methoxy-; 7-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-4-chromenone; 4',7-Dihydroxy-6-methoxyisoflavone. Grades: >98%. CAS No. 40957-83-3. Molecular formula: C16H12O5. Mole weight: 284.26. | |
Jones reagent Quick inquiry Where to buy Suppliers range | Jones reagent. Alternative Names: Chromium(6+) trioxide; Chrome (trioxyde de) [French]; I14-18129; Chromium trioxide, anhydrous; UN1463; Epitope ID:158535; Chromium trioxide solution in sulfuric acid; Monochromium trioxide; AC1L24SL; Chromium trioxide, anhydrous [UN1463] [Oxidizer]. CAS No. 65272-70-0. Molecular formula: CrO3;CrO3;CrO3. Mole weight: 99.993g/mol. IUPAC Name: trioxochromium. Exact Mass: 99.925g/mol. EC Number: 215-607-8. Melting Point: 385 ° F (NTP, 1992);197 deg C;197 °C;387°F (Decomposes). Solubility: Very soluble (NTP, 1992);In water, 169 g/100 g water at 25 deg C;In water, 1667 g/L (EU Method A.6 (Water Solubility));In water, 167.299 lb/100 lb water at 70 deg F;Soluble in ethyl alcohol, ethyl ether, sulfuric and nitric acids;Soluble in sulfuric acid and organic solvents;Chromium(VI) oxide dissolves in water to form chromic acids; the solubility depends only slightly on temperature. A saturated solution contains 166 g of CrO3 at 20 deg C and 199 g of CrO3 at 90 deg C per 100 mL of water.;Solubility in water, g/100ml: 61.7 (good);63%. Density: 2.7 (NTP, 1992);2.70;2.7 g/cm³;2.70 (CrO3). SMILES: O=[Cr](=O)=O. InChI: InChI=1S/Cr.3O. InChIKey: WGLPBDUCMAPZCE-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 99.925g/mol. | |
Kaempferol Quick inquiry Where to buy Suppliers range | Kaempferol is a natural flavonol, a type of flavonoid, found in a variety of plants and plant-derived foods. Kaempferol is a yellow crystalline solid with a melting point of 276 - 278°C (529 - 532°F). It is slightly soluble in water and highly soluble in hot ethanol, ethers, and DMSO. Kaempferol acts as an Antioxidants by reducing oxidative stress. Many studies suggest that consuming kaempferol may reduce the risk of various cancers, and it is currently under consideration as a possible cancer treatment. Group: Biobased Products. Alternative Names: 5,7,4'-Trihydroxyflavonol. Grades: 98%. CAS No. 520-18-3. Product ID: BBC520183. Molecular formula: C15H10O6. Mole weight: 286.24. IUPAC Name: 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)chromen-4-one. Appearance: Yellow powder. Density: 1.2981 g/cm³. SMILES: C1=CC (=CC=C1C2=C (C (=O)C3=C (C=C (C=C3O2)O)O)O)O. | |
Kuwanon A Quick inquiry Where to buy Suppliers range | Kuwanon A, a flavone derivative isolated from the root barks of the mulberry tree (Morus alba L.), inhibits nitric oxide production (IC50 = 10.5 μM). Synonyms: 5,7-dihydroxy-2-(5-hydroxy-2,2-dimethylchromen-8-yl)-3-(3-methylbut-2-enyl)chromen-4-one. CAS No. 62949-77-3. Molecular formula: C25H24O6. Mole weight: 420.45. | |
Luteolin Quick inquiry Where to buy Suppliers range | Luteolin is an anti-inflammatory, antioxidant and free radical scavenger. Luteolin inhibits LPS-induced TNF-α, IL-6 and inducible nitric oxide production and blocks NF-κB and AP-1 activation. It also inhibits TNF-α-induced COX-2 expression, and phosphodiesterase with with Ki of 15.0 μM, 6.4 μM, 13.9 μM, 11.1 μM and 9.5 μM for PDE1-5 respectively. It inhibits proliferation of Lewis lung carcinoma cells in vivo. Luteolin is a natural compound found in the leaves of Dracocephalum ruyschiana L. It can be used in cosmetics material. Uses: Adcs cytotoxin. Synonyms: 3',4',5,7-Tetrahydroxyflavone; Digitoflavone; 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one; Flacitran. Grades: ≥98% (TLC). CAS No. 491-70-3. Molecular formula: C15H10O6. Mole weight: 286.24. | |
MD001 Quick inquiry Where to buy Suppliers range | MD001 is a dual peroxisome proliferator-activated receptor PPARα/PPARγ agonist. It increases the transcriptional activity of PPARα and PPARγ, improving the expression of genes associated with β-oxidation and fatty acid and glucose uptake. It significantly improved blood metabolic parameters in db/db mice. Synonyms: MD001; 2254605-76-8; 5,7-dihydroxy-8-methyl-4-phenyl-3-[(E)-3-phenylprop-2-enoyl]chromen-2-one; 5,7-dihydroxy-8-methyl-3-[(2E)-1-oxo-3-phenyl-2-propen-1-yl]-4-phenyl-2H-1-benzopyran-2-one; AKOS040754842. Grades: ≥90%. CAS No. 2254605-76-8. Molecular formula: C25H18O5. Mole weight: 398.41. | |
Strontium Chromate Quick inquiry Where to buy Suppliers range | Strontium Chromate is highly corrosive and a strong oxidizing agent. ItÂs used in chrome plating, corrosion inhibition, and as a colorant in polyvinyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 7789-6-2. Pack Sizes: 5g, 25g. Molecular Formula: CrO4 Sr, Molecular Weight: 115.998762. US Biological Life Sciences. | Worldwide |