Acid Red 60 Suppliers USA
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Product | Description | |
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ACID RED 60 Quick inquiry Where to buy Suppliers range | ACID RED 60. Group: Acid Dyes. Alternative Names: 2-(4-SULFO-1-NAPHTHYLAZO)CHROMOTROPIC ACID TRISODIUM SALT;ACID RED 60;CHROMOTROPE 8B;1,8-Dihydroxy[1',2-azobisnaphthalene]-3,4',6-trisulfonic acid trisodium salt;C.I.16645;C.I.Acid Red 60;α-SNADNS-4?Dotite?. CAS No. 5850-64-6. Molecular formula: C20H14N2O11S3. Mole weight: 554.53. | |
3,3-Diphenylpropionic Acid Quick inquiry Where to buy Suppliers range | 3,3-Diphenylpropionic Acid is used in the preparation of steroid 5α-reductase inhibiting acylpiperidines. It can also be used in the preparation of calpain-inhibitory piptidyl α-ketoacids and esters. Group: Biochemicals. Alternative Names: β-Phenylbenzenepropanoic Acid; Diphenylpropionic Acid; NSC 631492; NSC 6797; β-Phenylbenzenepropanoic Acid. Grades: Highly Purified. CAS No. 606-83-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C??H??O?, Molecular Weight: 226.27. US Biological Life Sciences. | Worldwide |
3,5-Dinitrosalicylic acid 99+% (HPLC) Quick inquiry Where to buy Suppliers range | 3,5-Dinitrosalicylic acid (DNS) is used in colorimetric determination of reducing sugars and to analyze glycosidase (glycoside hydrolase) activity by quantitation of enzymatically released reducing sugar. The dinitrosalicylic acid method has been compared to the Nelson-Somogi colorimetric method. 3,5-Dinitrosalicylic acid (DNS) has been used to stop the reaction in in vitro α-amylase inhibition study. It has also been used for the quantitation of enzymatically released reducing sugars. Group: Biochemicals. Alternative Names: 2-Hydroxy-3,5-dinitro-benzoic Acid; 2-Hydroxy-3,5-dinitrobenzoic Acid; 3,5-Dinitro-2-hydroxybenzoic Acid; NSC 181. Grades: Highly Purified. CAS No. 609-99-4. Pack Sizes: 25g, 100g, 250g, 1Kg. Molecular Formula: C7H4N2O7. US Biological Life Sciences. | Worldwide |
4-(1',5'-Dihydro-1'-methyl-2'H-[5,6]fullereno-C60-Ih-[1,9-c]pyrrol-2'-yl)benzoic acid Quick inquiry Where to buy Suppliers range | 4-(1',5'-Dihydro-1'-methyl-2'H-[5,6]fullereno-C60-Ih-[1,9-c]pyrrol-2'-yl)benzoic acid. Uses: 4-(1',5'-Dihydro-1'-methyl-2'H-[5,6]fullereno-C60-Ih-[1,9-c]pyrrol-2'-yl)benzoic acid (C60-SAM) is a fullerene based self-assembled monolayer that can be used to functionalize the oxide surface for the formation electron selective layer (ECL). It can act as a good electron donor with a high electron affinity. It enhances the overall efficiency of perovskite solar cells (PSCs) by reducing the hysteresis. Group: Carbon Nanomaterials; Organic Solar Cell (OPV) Materials. CAS No. 631918-72-4. Molecular Weight: 897.84. Molecular Formula: C70H11NO2. SMILES: CN1CC23C4=C5C6=C7C4=C8C9=C4C% 10=C% 11C% 12=C% 13C% 10=C% 10C9=C7C7=C% 10C9=C% 10C% 14=C% 15C% 16=C% 17C (=C% 12C% 12=C% 17C% 17=C% 18C% 16=C% 16C% 15=C% 15C% 10=C7C6=C% 15C6=C% 16C7=C% 18C% 10=C (C2 (C1C1=CC=C (C=C1) C (=O) O) C7=C65) C1=C2C (=C4C8=C31) C% 11=C% 12C2=C% 17% 10) C% 14=C% 139. InChI: InChI=1S/C70H11NO2/c1-71-6-69-63-56-49-37-29-20-11-9-10-12-15 (11)24-31 (29)39-40-32 (24)30-21 (12)23-19-14 (10)17-16-13 (9)18-22 (20)35 (37)43-41-27 (18)25 (16)33-34-26 (17)28 (19)42-44-36 (23)38 (30)50-52 (40)61 (60 (63)51 (39)49)65-58 (50)55 (44)59-48 (42)46 (34)53-45 (33)47 (41)57 (54 (43)56)64 (69)62 (53)66 (59)70 (65, 69)67 (71)7-2-4-8 (5-3-7)68 (72)73/h2-5, 67H, 6H2, 1H3, (H, 72, 73). InChIKey: NUFJNRMCYBYCAM-UHFFFAOYSA-N. | |
Acetamide Quick inquiry Where to buy Suppliers range | Acetamide is the simplest amide derived from acetic acid. It finds some use as a plasticizer and as an industrial solvent. Acetamide (2.88 g/kg/d) can reduce central nervous lesions, but the efficacy is not improved after increasing the dose. Synonyms: Ethanamide; Acetic Acid Amide; Methanecarboxamide; Acetimidic Acid; Amide C2. Grades: > 98 %. CAS No. 60-35-5. Molecular formula: C2H5NO. Mole weight: 59.07. | |
Acid Red 18 Quick inquiry Where to buy Suppliers range | Acid Red 18. Group: Acid Dyes. Grades: Dye content >75%. CAS No. 2611-82-7. Molecular formula: C20H11N2Na3O10S3. Mole weight: 604.47. | |
Acid Red 27 Quick inquiry Where to buy Suppliers range | Acid Red 27. Group: Acid Dyes. Grades: CI 16185. CAS No. 915-67-3. Molecular formula: C20H11N2Na3O10S3. Mole weight: 604.47. | |
ACID VIOLET 7 Quick inquiry Where to buy Suppliers range | ACID VIOLET 7. Group: Acid Dyes. Alternative Names: FAST CRIMSON 6BL;FAST FUCHSIN 6B;KITON RED 6B;ERIO FLOXINE 6B;CI 18055;CI 16600;CHROMOTROPE 6B;CI NO 18055. Grades: 96%. CAS No. 4197-9-5. Molecular formula: C20H16N4Na2O9S2. Mole weight: 566.47. IUPAC Name: sodium;(3Z)-3-[(4-acetamidophenyl)hydrazinylidene]-5-hydroxy-4-oxonaphthalene-2,7-disulfonic acid. Exact Mass: 566.01500. EC Number: 609-975-2. Density: g/cm3. SMILES: CC (=O)NC1=CC=C (C=C1)N=NC2=C (C3=C (C=C (C=C3C=C2S (=O) (=O)O)S (=O) (=O)O)[O-])[O-]. [Na+]. [Na+]. InChIKey: OKUFSDBDOKRFID-DIRYEVLESA-N. H-Bond Donor: 5. H-Bond Acceptor: 11. | |
AKR1C3 Inhibitor (3- (4- (Trifluoromethyl) phenylamino) benzoic Acid) Quick inquiry Where to buy Suppliers range | A cell-permeable 3-phenyl-aminobenzoate compound that acts as a potent, competitive, reversible, active-site targeting inhibitor of aldo-keto reductase 1C3 (AKR1C3; type 5 17b-hydroxysteroid dehydrogenase) (IC50 = 60nM) with excellent selectivity over other closely related human AKR isoforms (IC50 = 22.7, 15.4, 62.7, >50, and >50uM for and AKR1C1, AKR1C2, AKR1C4, AKR1B1 and AKR1B10, respectively. Exhibits a weak inhibitory effect on cyclooxygenase 1 and 2 (IC50 = 100uM). Shown to efficiently block the AKR1C3-mediated production of testosterone in LNCaP-AKR1C3 cells (~10uM). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Amaranth Quick inquiry Where to buy Suppliers range | Amaranth is a food pigment additive, which can cause DNA damage difference in colon of rats and mice. Uses: Indicators and reagents. Synonyms: Bordeaux S; 1-(4-Sulfo-1-naphthylazo)-2-naphthol-3,6-disulfonic Acid Trisodium Salt; 1302 Red; 1508 Red; 2-Hydroxy-1,1'-azonaphthalene-3,6,4'-trisulfonic Acid Trisodium Salt; Acid Amaranth; Acid Amaranth I; Acid Amaranth J; Acid Amaranth N; Acid Leather Rubine S; Acid Red 27; Aizen Amaranth; Amaranth A; Amaranth B; Amaranth BPC; Amaranth Extra; Amaranth Lake; Amaranth R; Amaranth S; Amaranth red; Amaranthe; Azo Red R; Azo Rubine SF; Azo Ruby S; Azorubin S. Grades: >95%. CAS No. 915-67-3. Molecular formula: C20H11N2Na3O10S3. Mole weight: 604.47. | |
Anthraquinone-2,7-disulfonic acid disodium salt Quick inquiry Where to buy Suppliers range | Yellow to red powder. Group: Main Products. Alternative Names: Disodium anthraquinone-2,7-disulfonate. Grades: 60%. CAS No. 853-67-8. Molecular formula: C14H6Na2O8S2. Mole weight: 412.30. | |
β-NADH, Reduced Disodium Salt (Nicotinamide Adenine Dinucleotide) Quick inquiry Where to buy Suppliers range | Beta-nicotinamide adenine dinucleotide hydrate. Can be used as a cofactor in reactions with NAD-dependent histone deacetylase enzymes.NAD is a coenzyme formed from the nucleotide, nicotinamide, adenosine monophosphateand a phosphate group joining the first two components. NADP has the same structure with the addition of an extra phosphate group to AMP. NAD can be reduced to NADH during coupling with reactions which oxidize various organic substrates. For example, the reaction catalyzed by glyceraldehyde phosphate dehydrogenase during glycolysis. NADH then passes to the inside of mitochondria where it donates the electrons it is carrying to the electron transport chain. In this manner, NAD acts as an intermediate energy storage compound that indirectly generates ATP. Generally, NADP accepts electrons from catabolic reactions to form NADPH. An example is its coupling with the conversion of glucose-6-phosphate to ribose-5-phosphate in the pentose phosphate pathway. NADPH has a slightly different role to NADH in that it does not donate electrons to the electron transport chain. Instead, it tends to reduce intermediates in anabolic pathways e.g. fatty acid synthesis. NAD participates in many redox reactions in cells, including those in glycolysis and most of those in the citric acid cycle of cellular respiration. Nicotinamide adenine dinucleotide (NAD) and its relative nicotinamide adenine dinucleotide phosphate (NADP) are two of the most important coenzymes in the cell. In cells, most oxidations are accomplished by the removal of hydrogen atoms. Both of these coenzymes play crucial roles in this. Each molecule of NAD+ (or NADP+) can acquire two electrons; that is, be reduced by two electrons. However, only one proton accompanies the reduction. The other proton produced as two hydrogen atoms are removed from the molecule being oxidized is liberated into the surrounding medium. Group: Biochemicals. Alternative Names: β-DPNH; β-NADH; DPNH; Diphosphopyridine nucleotide, reduced form; NADH. Grades: Highly Purified. CAS No. 606-68-8. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C21H27N7O14P2Na2, Molecular Weight: 709.41. US Biological Life Sciences. | Worldwide |
CB-7921220 Quick inquiry Where to buy Suppliers range | CB-7921220 is an adenylate cyclase inhibitor which is selective, reducing adenylyl cyclase type I and VI activity by 60% while having no effect on types II and V in Sf9 membranes stimulated by forskolin at a concentration of 100 μM. CB-7921220 has a binding conformation similar to ATP and P-site inhibitors, which may explain its lack of selectivity between AC1 and AC6. Synonyms: CB7921220; CB 7921220; CB-7921220; 6-[(E)-2-(4-aminophenyl)ethenyl]pyridine-2-carboxylic acid. CAS No. 115453-99-1. Molecular formula: C14H12N2O2. Mole weight: 240.26. | |
Chloroplatinic acid hydrate Quick inquiry Where to buy Suppliers range | red brown solid. Group: Micro/NanoElectronics. Alternative Names: hydrogenhexachloroplatinate (iv)hydrate, reagentacs; Hydrogenhexachloroplatinum (IV)hydrate; PLATINUM (IV) CHLORIDE ACID HEXAHYDRATE;PLATINUM(IV) CHLORIDE HEXAHYDRATE;PLATINUM CHLORIDE, HEXAHYDRATE;PLATINUM CHLORIDE;PLATINIC CHLORIDE HEXAHYDRATE;DIHYDROGEN HEXA. Grades: Pt ≥37.6%. CAS No. 26023-84-7. Molecular formula: H2PtCl6 · xH2O. Mole weight: 409.81 (anhydrous basis). Symbol: GHS05, GHS06, GHS08. Melting Point: 60 °C(lit.). Density: 2.43 g/mL at 25 °C(lit.). Safty Description: Danger. Hazard statements: H301-H314-H317-H334. | |
Chromium Quick inquiry Where to buy Suppliers range | Chromium. Uses: Chromium is oxidized readily in air forming a thin, adherent, transparent coating of Cr2O3. Chromium forms both the chromous (Cr2+) and chromic (Cr3+) compounds that are highly colored. Chromium metal reacts readily with dilute acids forming a blue Cr2+ (aq) solution with the evolution of hydrogen: Cr + 2HCl ? CrCl2 + H2 Chromium in metallic form and as Cr2+ ion are reducing agents. The Cr2+ reduces oxygen within minutes, forming violet Cr3+ ion: 4Cr2+(aq) + O2(g) + 4H+ (aq) ? 4Cr3+ + 2H2O (l) The standard redox potential for the overall reaction is 1.64V. Cr3+ ion forms many stable complex ions. In the aqueous medium, it forms the violet Cr(H2O)63+ ion which is slightly basic. Chromium(III) ion is amphoteric, exhibiting both base and acid behavior. Chromium reaction in an aqueous solution with a base produces a pale blue-violet precipitate having composition: Cr(H2O)3(OH)3. Cr(H2O)63+ (aq) + 3OH- (aq) ? Cr(H2O)3(OH)3 (s) + H2O The above precipitate redissolves in excess base: Cr(H2O)3(OH)3 (s) + H+ (aq) ? Cr(H2O)4(OH)2+ (aq) + H2O Chromium forms chromium(VI) oxide in which the metal is in +6 oxidation state. In acid medium it yields yellow chromate ion, CrO42-, and the redorange dichromate ion, Cr2O72-. Chromium is oxidized in nitric, phosphoric or perchloric acid forming a thin oxide layer on its surface, thus making the metal even more unreactive to dilute acids. Elemental chromium reacts with anhydrous halogens, hydrogen fluoride, and hydrogen chloride forming the corresponding chromium halides. At elevated temperatures in the range 600 to 700°C, chromium reacts with hydrogen sulfide or sulfur vapor, forming chromium sulfides. Chromium metal reacts at 600 to 700°C with sulfur dioxide and caustic alkalis. It combines with phosphorus at 800°C. Reaction with ammonia at 850°C produces chromium nitride, CrN. Reaction with nitric oxide forms chromium nitride and chromium oxide. 5Cr + 3NO ? 3CrN + Cr2O3. Group: Nanoparticles & Nanopowders. Alternative Names: Chromium, lump, 10 mm max. lump size, weight 50 g, purity 99.95%; Chromium, foil, not light tested, 25x25mm, thickness 0.01mm, permanent polyester support, 99.99+%; Chromium, foil, 25x25mm, thickness 2.0mm, hard, 99.7+%; Chromium, rod, 25mm, diameter 2.0mm, 99.7+%; Chromium, foil, thickness 0. | |
Cobalt(II) nitrate hexahydrate Quick inquiry Where to buy Suppliers range | Cobalt(II) nitrate hexahydrate. Uses: Cobaltous nitrate [Co(NO3)2·6H2O], also known as cobalt nitrate, is a red crystal that absorbs moisture. It is used in inks, pigments, animal feed, soil enhancers, and hair dyes. Group: Metal & Ceramic Materials. Alternative Names: cobaltous nitrate 6-hydrate; UNII-2H2166872F; NITRIC ACID, COBALT(2+) SALT, HEXAHYDRATE; Co(NO3)2.6H2O; 8444AF; Co.2NO3.6H2O; Cobalt(II) nitrate hexahydrate, 98+%, ACS reagent; Cobaltousnitratehexahydrate; Cobalt, AAS standard solution, Specpure(R), Co 1000microg/ml; Kobalt (II)-nitrat-hexahydrat. CAS No. 10026-22-9. Molecular formula: Co(NO3)2. 6H2O;CoH12N2O12. Mole weight: 291.031g/mol. IUPAC Name: cobalt(2+);dinitrate;hexahydrate. Exact Mass: 290.972g/mol. EC Number: 600-049-3. Melting Point: 55 °C. Solubility: Solubility in water, g/100ml at 0 °C: 133.8. Density: 1.88 g/cm³. SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Co+2]. InChI: InChI=1S/Co.2NO3.6H2O/c;2*2-1(3)4;;;;;;/h;;;6*1H2/q+2;2*-1;;;;;; InChIKey: QGUAJWGNOXCYJF-UHFFFAOYSA-N. H-Bond Donor: 6. H-Bond Acceptor: 12. Monoisotopic Mass: 290.972g/mol. | |
Elsibucol Quick inquiry Where to buy Suppliers range | Elsibucol, a metabolically stable derivative of probucol, inhibits atherosclerosis and preserves endothelial healing following arterial injury. In vitro, elsibucol reduces vascular smooth muscle cell proliferation without affecting cell viability. Synonyms: 4-[2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylpropan-2-ylsulfanyl]phenoxy]butanoic acid; (4,2,6-di-tert-butyl-4-(1-(3,5-di-tert-butyl-4-hydroxy-phenylsulfanyl)-1-methyl-ethylsulfanyl)-phenoxy-butyric acid); Elsibucol; AGI 1096; AGI1096; AGI-1096; Elsibucol; UNII-O7T92N1Y8T.elsibucol. Grades: >98%. CAS No. 216167-95-2. Molecular formula: C35H54O4S2. Mole weight: 602.94. | |
Ethyl 4-Bromomethylcinnamate Quick inquiry Where to buy Suppliers range | Used in the preparation of cinnamamide derivative as 5α-reductase inhibitors. Group: Biochemicals. Alternative Names: 3-[4-(Bromomethyl)phenyl]-2-propenoic Acid Ethyl Ester; 4-Bromomethylcinnamic Acid Ethyl Ester; Ethyl p- (Bromomethyl) cinnamate. Grades: Highly Purified. CAS No. 60682-98-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
Fenofibric Acyl Glucuronide Quick inquiry Where to buy Suppliers range | A derivative of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Synonyms: Fenofibric acid acyl glucuronide. Grades: > 95%. CAS No. 60318-63-0. Molecular formula: C23H23ClO10. Mole weight: 494.88. | |
Food Red No. 102 Quick inquiry Where to buy Suppliers range | Food Red No. 102. Group: Biochemicals. Alternative Names: 7-Hydroxy-8-[2-(4-sulfo-1-naphthalenyl)diazenyl]-1,3-naphthalenedisulfonic Acid Trisodium Salt; C.I. Acid Red 18; Cochineal Red 4R; New Coccine; Coccin Red; Takaoka Brilliant Scarlet 3R; Triacid Ponceau 4R; Triacid Scarlet 3R; Trisodium 1-(4-sulfo-1-naphthylazo)-2-naphthol-6,8-disulfonate; Vicoacid Scarlet 3R; Victoria Scarlet 3R; Victoria Scarlet Red. Grades: Highly Purified. CAS No. 2611-82-7. Pack Sizes: 5g. Molecular Formula: C20H11N2Na3O10S3, Molecular Weight: 604.47. US Biological Life Sciences. | Worldwide |
Gallium(III) oxide Quick inquiry Where to buy Suppliers range | White Powder. Uses: Gallium sesquioxide is reduced to gallium suboxide, Ga2O [12024-20-3] by common reducing agents. Also, heating the sesquioxide with gallium metal yields gallium suboxide. Heating with magnesium reduces the oxide to elemental form in a violent reaction: Ga2O3 + 3Mg ?2Ga + 3MgO Heating with mineral acids yields corresponding gallium salts. When heated with a mixture of hydrogen and arsenic vapors at 600°C, gallium arsenide, GaAs is produced. When heated with alkali metal oxide at 1,000°C, alkali metal gallates, such as K2Ga2O6 are formed. Group: Nanoparticles & Nanopowders. Alternative Names: Digallium trioxide. Grades: 99%, 99.9%, 99.99%, 99.999%. CAS No. 12024-21-4. Molecular formula: Ga2O3. Mole weight: 187.44. IUPAC Name: oxo(oxogallanyloxy)gallane. Exact Mass: 187.85200. Melting Point: 1,900° C (3,452° F). Density: 5.88 g/cm3. InChIKey: QZQVBEXLDFYHSR-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: S24/25. | |
Gemilukast Quick inquiry Where to buy Suppliers range | This active molecular is an potent dual Leukotriene CysLT1 and CysLT2 Receptor antagonist originated by Ono Pharmaceutical. IC50 values is 1.7nM against human CysLT1 and 25 nM against human CysLT2. Gemilukast reduced LTC4-induced bronchoconstriction in asthmatic animal models dose-dependently. In addition, it can also reduceantigen-induced constriction of isolated human bronchi. In 2015, Phase-II clinical trials in Asthma in Japan and USA was on-going. Uses: Asthma. Synonyms: ONO6950; ONO 6950; ONO-6950;4,4'-(4-fluoro-7-((4-(4-(3-fluoro-2-methylphenyl)butoxy)phenyl)ethynyl)-2-methyl-1H-indole-1,3-diyl)dibutyric acid;1232861-64-1 (disodium salt); 1232873-69-6 (8 hydrate and disodium salt). Grades: 98%. CAS No. 1232861-58-3. Molecular formula: C36H37F2NO5. Mole weight: 601.69. | |
Gold-Citric Acid Colloidal Solution (Au, Purity: 99.9 %, Diameter: 60nm) Quick inquiry Where to buy Suppliers range | Gold nanoparticles dispersion is to disperse gold nanoparticles into a solvent to form a neutral solution with stable and uniform color. The color of the solution is not golden yellow but red. If other substances are added to form a condensed state, the solution turns blue. The solution has the same antibacterial properties as nano silver, and also has better safety for human consumption and contact. Gold nanoparticles have been widely used due to their unique physical and optical properties. Uses: ·Electronics: Gold nanoparticles are used as conductors in everything from printing inks to electronic chips. ·Photodynamic therapy: Gold nanoparticles (including nanoshells and nanorods) in the near-infrared absorption band generate heat when excited by light at wavelengths of 700 to 800 nm. This feature enables the nanoparticles to destroy targeted tumors. ·Therapeutic agent delivery: Therapeutic agents can be coated on the surface of gold nanoparticles. ·Sensors: Gold nanoparticles are used in various sensors. ·Diagnosis: Detection of Biomarkers ·Probes, catalysis, fuel cells. Group: Metal Colloids. CAS No. 7440-57-5. Molecular Weight: 196.97 g/mol. InChIKey: 2808 °C (lit.). Boiling Point: 1063 °C (lit.). Melting Point: 4 °C. Flash Point: 99.9 %. Purity: 19.3 g/mL at 25 °C (lit.). | |
Histone Lysine Demethylase Inhibitor VII, GSK-J1 (3-(6-(4,5-Dihydro-1H-benzo[d]azepin-3(2H)-yl)-2-(pyridin-2-yl)pyrimidin-4-ylamino)propanoic Acid, JHDM Inhibitor II) Quick inquiry Where to buy Suppliers range | A pyridinyl -pyrimidinyl aminopropanoic acid that effectively inhibits KDM6 family H3K27m3 demethylases JMJD3 and UTX (IC50 = 18 and 56uM, respectively, by MALDI Mass detection) in an alpha-ketoglutarate-competitive, peptide substrate-non-competitive manner, displaying much reduced potency against JARID1C, JMJD1a, JMJD2a, JMJD2c, JMJD2d, JMJD2e, as well as112 kinases and 60 non-kinase enzymes. Recommended for cell-free assays only. For culture treatment, use the cell-permeable pro-drug GSK-J4. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373422-53-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
LACCAIC ACID Quick inquiry Where to buy Suppliers range | LACCAIC ACID. Uses: Used for research and manufacturing. Group: Food Ingredients. Alternative Names: Shellac red color;Red Lac;froM Lacca;Laccaic Acid ;lac dye red;Purple sweet potato pigment;Water-soluble shellac red;c.i.75450. CAS No. 60687-93-6. Pack Sizes: 1 g. Product ID: CDF4-0025. | |
Linoleic acid Quick inquiry Where to buy Suppliers range | Linoleic acid is a doubly unsaturated fatty acid widely found in plant glycosides. It exhibits anti-inflammatory, acne reductive, skin-lightening and moisture retentive properties when applied topically on the skin. Synonyms: Linolic acid; Telfairic acid; cis,cis-Linoleic acid. CAS No. 60-33-3. Molecular formula: C18H32O2. Mole weight: 280.45. | |
Linoleic Acid Quick inquiry Where to buy Suppliers range | Linoleic Acid is anti-inflammatory, acne reductive, and moisture retentive when applied topically on the skin. It is popular in the beauty products industry because of its beneficial properties on the skin. Group: Biochemicals. Alternative Names: (9Z,12Z)-9,12-Octadecadienoic Acid ;(Z,Z)-;9,12-Octadecadienoic Acid; (9Z,12Z)-9,12-Octadecadienoic Acid; (Z,Z)-9,12-Octadecadienoic Acid; (Z,Z)-9,12-Octadecadienoic Acid; 9-cis,12-cis-Linoleic Acid; 9Z,12Z-Linoleic Acid; 9Z,12Z-Octadecadienoic Acid; C18:2; Emersol 315; Extra Linoleic 90; Linolic Acid; Polylin 515; Ronacare ASC 3; Unifac 6550; all-cis-9,12-Octadecadienoic Acid; cis,cis-Linoleic Acid; cis-9,cis-12-Octadecadienoic Acid; cis-Δ9,12-Octadecadienoic Acid; α-Linoleic Acid. Grades: Highly Purified. CAS No. 60-33-3. Pack Sizes: 50mg, 100 mg. Molecular Formula: C18H32O2. US Biological Life Sciences. | Worldwide |
Loxoprofen Sodium Quick inquiry Where to buy Suppliers range | A non-selective nonsteroidal anti-inflammatory drug (NSAID) that has been effective in reducing atherosclerosis in mice by reducing inflammation. It becomes active after metabolism in the body and inhibits the activation of cyclooxygenase. Group: Biochemicals. Alternative Names: α -Methyl-4-[ (2-oxocyclopentyl) methyl]benzeneacetic Acid Sodium Salt; CS 600; Loxonin; Sodium 2- [4- [ (2-Oxocyclopentyl) methyl] phenyl] propionate; Sodium Loxoprofen. Grades: Highly Purified. CAS No. 80382-23-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Molybdenum Quick inquiry Where to buy Suppliers range | Molybdenum. Uses: Molybdenum is very stable to oxygen at ambient temperatures. However, when heated in air or oxygen to red heat the metal readily converts to its trioxide, MoO3: 2Mo + 3O2 ? 2MoO3 Heating the finely divided metal with its trioxide at 750°C makes molybdenum pentoxide, Mo2O5: Mo + MoO3 + O2 ? Mo2O5 When heated in steam at 800°C, the metal is converted to its dioxide, MoO2: Mo + 2H2O ? MoO2 + 2H2 Molybdenum combines with fluorine gas at ordinary temperatures forming colorless hexafluoride, MoF6: Mo + 3F2 ? MoF6 In the presence of oxygen, an oxyfluoride MoOF4 is obtained: 2Mo + O2 + 4F2 ? 2MoOF4 Reactions with chlorine and bromine occur only at elevated temperatures. With chlorine the product is molybdenum pentachloride: 2Mo + 5Cl2 ? 2MoCl5 When bromine vapor is passed over molybdenum metal at 600 to 700°C in an atmosphere of nitrogen, the product is trimeric molybdenum dibromide (trimolybdenum hexabromide) (Mo3Br6): 3Mo + 3Br2 ? Mo3Br6 Two other bromides are also obtained from the elements. These are molybdenum tribromide, MoBr3, and molybdenum tetrabromide, MoBr4. MoBr3, a black solid, is obtained by heating the elements at 350 to 400°C. Group: Nanoparticles & Nanopowders. Alternative Names: Molybdenum, foil, 250x300mm, thickness 0.1mm, annealed, 99.9%; Molybdenum, foil, 4mm disks, thickness 0.30mm, annealed, 99.9%; Molybdenum, foil, light tested, 50x50mm, thickness 0.008mm, 99.9%; Molybdenum sheet; Molybdenum, foil, light tested, 25x25mm, thickness 0.008mm, 99.9%; Molybdenum slug, 6.35mm (0.25in) dia x 12.7mm (0.50in) length; Molybdenum, Oil based standard solution, Specpure, Mo 1000 g/g; Molybdenum, foil, thickness 0.025 mm, purity 99.9%, size 25 x 25 mm; Molybdenum, foil, 50x50mm, thickness 0.15mm, annealed, 99.9%; Molybdenum, foil, 25mm disks, thickness 0.01mm, annealed, 99.9%. CAS No. 7439-98-7. Molecular formula: Mo. Mole weight: 95.95g/mol. IUPAC Name: molybdenum. Exact Mass: 97.905g/mol. EC Number: 231-107-2. Melting Point: 4752 ° F (NIOSH, 2016);2622 deg C;2617 °C;4752°F;4752°F;4752°F. Solubility: Insoluble (NIOSH, 2016);Practically insoluble in alkali hydroxides or fused alkalis; reacts with nitric acid, hot concentrated sulfuric acid, fused potassium chlorate or nitrate;Insoluble in water; soluble in nitric acid, sulfuric acid; slight | |
NBI 35965 mesylate Quick inquiry Where to buy Suppliers range | NBI 35965 is a selective corticotropin-releasing factor receptor 1 (CRF1) antagonist without activity against CRF2. It inhibited the stimulation of cAMP induced by sauvagine in CRF1 transfected cells and reduced stress-induced visceral hyperalgesia. Synonyms: (7S)-6-(Cyclopropylmethyl)-2-(2,4-dichlorophenyl)-7-ethyl-7,8-dihydro-4-methyl-6H-1,3,6,8a-tetraazaacenaphthylene monomethanesulfonate; (S)-5-(Cyclopropylmethyl)-1-(2,4-dichlorophenyl)-4-ethyl-7-methyl-4,5-dihydro-3H-2,2a,5,8-tetraazaacenaphthylene methanesulfonic acid. Grades: ≥95%. CAS No. 603151-83-3. Molecular formula: C21H22Cl2N4·CH3SO3H. Mole weight: 497.4. | |
NLG-919 Quick inquiry Where to buy Suppliers range | NLG919 is an orally available inhibitor of indoleamine 2,3-dioxygenase 1 (IDO1), a cytosolic enzyme responsible for the oxidation of the essential amino acid tryptophan into kynurenine. By inhibiting IDO1 and decreasing kynurenine in tumor cells, this agent increases tryptophan levels, restores the proliferation and activation of various immune cells, including dendritic cells (DCs), natural killer (NK) cells, T-lymphocytes, and causes a reduction in tumor-associated regulatory T-cells (Tregs). Synonyms: GDC0919; GDC-0919; GDC 0919; NLG919; NLG 919; NLG-919; RG6078; RG-6078; RG 6078. Grades: > 98%. CAS No. 1402836-58-1. Molecular formula: C18H22N2O. Mole weight: 282.38. | |
nNOS - PSD-95 Interaction Inhibitor, ZL006 (5-(3,5-dichloro-2-hydroxybenzylamino)-2-hydroxybenzoic Acid) Quick inquiry Where to buy Suppliers range | A cell-permeable and blood-brain barrier-permeant aminosalicylic acid compound that selectively disrupts nNOS and PSD-95 interaction uponnMDAR activation both in primary murine cortical neurons (0.8- and 2.8-fold increase from basal level with or without 30min 10uM ZL006 pretreatment) in vitro and in mice (0.4- and 1.9-fold increase from basal level with or without inhibitor pretreatment 15min before ischemia; 1.5mg/kg i.v.) in vivo without affecting nNOS activity or non-nNOS-mediated nMDAR EPSCs (excitatory postsynaptic currents). Effectively reduce ischemia-caused brain tissue damage in both mice and rats when applied 1h after blood reperfusion following ishemia (60% and 50% reduction of infarction, respectively; 1.5mg/kg i.v.). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
n-Propyl Alcohol, Reagent Grade, 500 mL Quick inquiry Where to buy Suppliers range | Formula: CH3CH2CH2OH, Formula Wt: 60. 09, Storage Code: Red; flammable. Group: chem-category alcohols. Alternative Names: 1-Propanol; Propylic acid. Grades: chem-grade reagent. CAS No. 71-23-8. Product ID: 884990. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
Oxantel pamoate Quick inquiry Where to buy Suppliers range | Oxantel Pamoate is used as an anthelmintic. It has typically been used in human and animal field as a standard treatment for intestinal worms. It may be used as a fumarate reductase inhibitor to kill the bacteria responsible for periodontal disease. Uses: Antinematodal agents. Synonyms: (E)-3-(2-(1-methyl-1,4,5,6-tetrahydropyrimidin-2-yl)vinyl)phenol 4,4'-methylenebis(3-hydroxy-2-naphthoate); 4,4'-Methylenebis[3-hydroxy-2-naphthalenecarboxylic Acid 3-[(1E)-2-(1,4,5,6-Tetrahydro-1-methyl-2-pyrimidinyl)ethenyl]phenol; Oxantel Ebonate; Telopar. Grades: 98%. CAS No. 68813-55-8. Molecular formula: C36H32N2O7. Mole weight: 604.65. | |
PEG Quantum Dots, Dispersion, λex = 600nm Quick inquiry Where to buy Suppliers range | PEGylation of quantum dots can introduce functional groups such as carboxyl and amino groups on the surface of quantum dots. These functional groups can be further coupled with bioons (proteins, antibodies, nucleic acids, etc.) to obtain biofunctionalized quantum dots. PEGylated quantum dots can also increase the water solubility and stability of quantum dots. In addition, as a new type of fluorescent probe, PEG quantum dots can also effectively reduce the non-specific adsorption of quantum dots to biological tissues or cells. Uses: ·Live Cell Imaging ·Protein tracking ·DNA analysis ·Disease diagnosis. Group: Colloidal Quantum Dots. Flash Point: 99.9 %. | |
Pigment Red 60 Quick inquiry Where to buy Suppliers range | Pigment Red 60. Uses: Use as dye. Alternative Names: Benzoic acid, 2-((2-hydroxy-3,6-disulfo-1-naphthalenyl)azo)-, barium salt (1:2). CAS No. 1325-16-2. Product ID: ACM1325162-1. Molecular formula: C17H8Ba2N2O9S2. Mole weight: 723.04. | |
Ponalrestat Quick inquiry Where to buy Suppliers range | Ponalrestatis an aldose reductase inhibitor originator byAstraZeneca. It can block the conversion of glucose to sorbitol. Ponalrestatis shows selectivity for aldose reductase 2 over aldose reductase 1 with Ki values of 7.7 nM and 60 μM. Phase III for the treatment of diabetes was discontinued. Uses: Diabetes. Synonyms: Ponalrestat, ICI-128436; ICI 128436; ICI128436; MK-538; MK 538; MK538. Brand name: Statil; Statyl. QJ0339; QJ0339; QJ-0339; 2-(3-(4-bromo-2-fluorobenzyl)-4-oxo-3,4-dihydrophthalazin-1-yl)acetic acid. Grades: 98%. CAS No. 72702-95-5. Molecular formula: C17H12BrFN2O3. Mole weight: 391.20. | |
PP2A Activating Ligand, ITH12246 Quick inquiry Where to buy Suppliers range | A cell-permeable, relatively non-toxic, 1,8-naphthyridine derived compound that blocks the inhibitory effect of protein phosphatase inhibitors, such as okadaic acid, on protein phosphatase 2A (PP2A). Exhibits blood-brain barrier permeability. Protects neurons against beta-amyloid peptides (Ab1-42) toxicity and okadaic acid-induced tau hyperphosphorylation. Also protects against rotenone and oligomycin A induced neurotoxicity in SH-SY5Y neuroblastoma cells (at ~300nM). Prevents the development of glutamate-induced neuronal lesions in rat hippocampal slices by up-regulating PP2A (~3uM). Shown to reverse the scopolamine-induced memory loss in mice (~10mg/kg i.p) and significantly reduces the infarct volume in an animal model of stroke (~2.5mg/kg). Also acts as an inhibitor of acetylcholinesterase activity in Electrophorus electricus (IC50 = 60nM) and human erythrocytes (IC50 = 780nM). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?·HCl. US Biological Life Sciences. | Worldwide |
rac Dihydro Mebendazole Quick inquiry Where to buy Suppliers range | The reduced metabolite of Mebendazole. Group: Biochemicals. Alternative Names: [5-(Hydroxyphenylmethyl)-1H-benzimidazol-2-yl]carbamic Acid. Grades: Highly Purified. CAS No. 60254-95-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
Rac Dihydro Mebendazole Quick inquiry Where to buy Suppliers range | rac Dihydro Mebendazole is the reduced metabolite of Mebendazole. Synonyms: [5-(Hydroxyphenylmethyl)-1H-benzimidazol-2-yl]carbamic Acid Methyl Ester; R 19167. Grades: > 95%. CAS No. 60254-95-7. Molecular formula: C16H15N3O3. Mole weight: 297.31. | |
Rhodium nanoparticles entrapped in aluminum hydroxide matrix preparation Quick inquiry Where to buy Suppliers range | Rhodium nanoparticles entrapped in aluminum hydroxide matrix preparation. Uses: At ordinary temperatures rhodium is stable in air. When heated above 600°C, it oxidizes to Rh2O3, forming a dark oxide coating on its surface. The gray crystalline sesquioxide has a corundom-like crystal structure. The sesquioxide, Rh2O3 , decomposes back to its elements when heated above 1,100°C. However, on further heating the metal starts to lose its weight similar to platinum, probably due to loss of its volatile oxide RhO2 dissolved in the metal. The molten metal readily absorbs gaseous oxygen. The metal in powder form absorbs hydrogen when heated. When heated with carbon monoxide under pressure rhodium forms carbonyl, Rh4(CO)12. The metal combines with halogens at elevated temperatures. When heated with fluorine at 500 to 600°C, it forms a trifluoride, RhF3, a red rhombohedral crystalline powder insoluble in water, dilute acids, or alkalis. Also, a blue tetrafluoride, RhF4, is formed as a minor product. When heated with chlorine gas above 250°C, the brown-red trichloride, RhCl3, forms. It is hygroscopic, decomposing at 450°C. Rhodium is attacked by fused caustic soda or caustic potash. Also, fused sodium or potassium cyanide and sodium bisulfate attack the metal. Molecular formula: Rh/AlO(OH). | |
Rhodium on alumina Quick inquiry Where to buy Suppliers range | Rhodium on alumina. Uses: At ordinary temperatures rhodium is stable in air. When heated above 600°C, it oxidizes to Rh2O3, forming a dark oxide coating on its surface. The gray crystalline sesquioxide has a corundom-like crystal structure. The sesquioxide, Rh2O3 , decomposes back to its elements when heated above 1,100°C. However, on further heating the metal starts to lose its weight similar to platinum, probably due to loss of its volatile oxide RhO2 dissolved in the metal. The molten metal readily absorbs gaseous oxygen. The metal in powder form absorbs hydrogen when heated. When heated with carbon monoxide under pressure rhodium forms carbonyl, Rh4(CO)12. The metal combines with halogens at elevated temperatures. When heated with fluorine at 500 to 600°C, it forms a trifluoride, RhF3, a red rhombohedral crystalline powder insoluble in water, dilute acids, or alkalis. Also, a blue tetrafluoride, RhF4, is formed as a minor product. When heated with chlorine gas above 250°C, the brown-red trichloride, RhCl3, forms. It is hygroscopic, decomposing at 450°C. Rhodium is attacked by fused caustic soda or caustic potash. Also, fused sodium or potassium cyanide and sodium bisulfate attack the metal. | |
Rhodium on carbon Quick inquiry Where to buy Suppliers range | Rhodium on carbon. Uses: At ordinary temperatures rhodium is stable in air. When heated above 600°C, it oxidizes to Rh2O3, forming a dark oxide coating on its surface. The gray crystalline sesquioxide has a corundom-like crystal structure. The sesquioxide, Rh2O3 , decomposes back to its elements when heated above 1,100°C. However, on further heating the metal starts to lose its weight similar to platinum, probably due to loss of its volatile oxide RhO2 dissolved in the metal. The molten metal readily absorbs gaseous oxygen. The metal in powder form absorbs hydrogen when heated. When heated with carbon monoxide under pressure rhodium forms carbonyl, Rh4(CO)12. The metal combines with halogens at elevated temperatures. When heated with fluorine at 500 to 600°C, it forms a trifluoride, RhF3, a red rhombohedral crystalline powder insoluble in water, dilute acids, or alkalis. Also, a blue tetrafluoride, RhF4, is formed as a minor product. When heated with chlorine gas above 250°C, the brown-red trichloride, RhCl3, forms. It is hygroscopic, decomposing at 450°C. Rhodium is attacked by fused caustic soda or caustic potash. Also, fused sodium or potassium cyanide and sodium bisulfate attack the metal. | |
T 98475 Quick inquiry Where to buy Suppliers range | T 98475 is a potent, orally active and non-peptide gonadotropin-releasing hormone (GnRH, LHRH) receptor antagonist (IC50 = 0.2, 4.0 and 60 nM for human, monkey and rat GnRH receptors, respectively). T 98475 inhibits LH release in vitro (IC50 = 100 nM) and reduces plasma LH concentration in castrated male cynomolgus monkeys. Synonyms: Thieno[2,3-b]pyridine-5-carboxylic acid, 7-[(2,6-difluorophenyl)methyl]-4,7-dihydro-2-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-3-[[methyl(phenylmethyl)amino]methyl]-4-oxo-, 1-methylethyl ester; 1-Methylethyl 7-[(2,6-difluorophenyl)methyl]-4,7-dihydro-2-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-3-[[methyl(phenylmethyl)amino]methyl]-4-oxothieno[2,3-b]pyridine-5-carboxylate; Isopropyl 3-((benzyl(methyl)amino)methyl)-7-((2,6-difluorophenyl)methyl)-2-(4-(2-methylpropanoylamino)phenyl)-4-oxo-thieno(2,3-b)pyridine-5-carboxylate. Grades: ≥98% by HPLC. CAS No. 199119-18-1. Molecular formula: C37H37F2N3O4S. Mole weight: 657.77. | |
Valoneic Acid Dilactone Quick inquiry Where to buy Suppliers range | Valoneic Acid Dilactone is a polyphenol natural product. It shows an inhibitory effect on 5α-reductase. It also has selectively inhibited RNase L and shows antibacterial activity. Synonyms: Valoneic acid bilactone. Grades: 90% by HPLC. CAS No. 60202-70-2. Molecular formula: C21H10O13. Mole weight: 470.3. |