Acid Red 27 Suppliers USA
Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
Product | Description | |
---|---|---|
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. | |
1,3,3-Trimethyl-2-[(1,3-hexadien-5-ynyl)-trimethylsilyl]-cyclohexane Quick inquiry Where to buy Suppliers range | 1,3,3-Trimethyl-2-[(1,3-hexadien-5-ynyl)-trimethylsilyl]-cyclohexane is an intermediate used in the synthesis of 11-cis-Retinoic Acid (R245020), which is a retinoid compound with reduced toxicity than the starting or parent retinoid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H28Si, Molecular Weight: 272.5. US Biological Life Sciences. | Worldwide |
2,3-Dichloropyridine-5-boronicacidpinacolester Quick inquiry Where to buy Suppliers range | 2,3-Dichloropyridine-5-boronicacidpinacolester. Group: Boronic Esters. Alternative Names: 2,3-Dichloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 741709-64-8, CTK8C4833, MolPort-021-802-490, ANW-73305, AKOS015949864, MB05308, AK100721, KB-225038, 2,3-DICHLOROPYRIDINE-5-BORONIC ACID PINACOL ESTER, 5,6-DICHLOROPYRIDINE-3-BORONIC ACID PINACOL ESTER, { \ \ rtf1 \ \ ansi \ \ deff0{ \ \ fonttbl{ \ \ f0 \ \ fswiss \ \ fprq2 \ \ fcharset0 MS Sans Serif;}}{\\colortbl ; \ \ red0 \ \ green0 \ \ blue0; } \ \ viewkind4 \ \ uc1 \ \ pard \ \ cf1 \ \ lang1033 \ \ f0 \ \ fs16 5,6-Dichloropyridine-3-boronic acid pinacol ester\\par}. Grades: 96%. CAS No. 741709-64-8. Molecular formula: C11H14BCl2NO2. Mole weight: 273.951360 [g/mol]. IUPAC Name: 2,3-dichloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Exact Mass: 273.04900. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (N=C2)Cl)Cl. InChIKey: LLWQIUJPPCEKAU-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
(2E)-2-Hexenoic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | (2E)-2-Hexenoic Acid Ethyl Ester is an odor active compound found in fruits such as papaya fruit cv. Red Maradol and guava (Psidium guajava L. cv. Red Suprema). Group: Biochemicals. Grades: Highly Purified. CAS No. 27829-72-7. Pack Sizes: 1g, 10 g. Molecular Formula: C8H14O2, Molecular Weight: 142.199999999999. US Biological Life Sciences. | Worldwide |
4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride Quick inquiry Where to buy Suppliers range | 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride, also known as DMTMM, is an alcohol and water-soluble coupling reagent used to synthesise amides and esters in a one-step procedure. DMTMM is selective, achieves good yields and can be easily removed under reduced pressure from the reaction mixture. DMTMM finds application in the activation of carboxyl polysaccharides to make glucans, in the functionalisation of poly(acrylic acid) and poly(methacrylic acid) with amines via amide bonds, to make glycoconjugates and for coupling propylamine and butylamine to hyaluronic acid. Group: Biochemicals. Alternative Names: 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium Chloride; DMTMM; MMTM. Grades: Highly Purified. CAS No. 3945-69-5. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C??H??ClN?O?, Molecular Weight: 276.72. US Biological Life Sciences. | Worldwide |
(4S,6R)-6-(2-(tert-butoxy)-2-oxoethyl)-2,2-dimethyl-1,3-dioxane-4-carboxylic acid Quick inquiry Where to buy Suppliers range | An impurity of Rosuvastatin. Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Synonyms: Rosuvastatin Impurity 42. CAS No. 2095786-11-9. Molecular formula: C13H22O6. Mole weight: 274.31. | |
Acid Red 44 Quick inquiry Where to buy Suppliers range | Acid Red 44. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: Ponceau 6R Crystals, Romexal Red 6A, Acid Red 6A, Colacid Red 6A, Crystal Ponceau 6R, Acid Leather Ponceau 6R, Kemacid Leather Ponceau 6R, 1,3-Naphthalenedisulfonic acid, 7-hydroxy-8-(1-naphthalenylazo)-, disodium salt (9CI), Crystal Scarlet, Triacid Ponceau 6R, Brilliant Crystal Scarlet, Crystal Scarlet 6R, Ponceau 6R, 2-Naphthol-6,8-disulfonic acid, 1-(1-naphthylazo)-, disodium salt (6CI), Ponceau Crystals 6R, C.I. 16250, C.I. Acid Red 44, disodium salt (8CI), Acid Ponceau 6R, C.I. Acid Red 44 (7CI), Crystal Tertracid Ponceau 6R, Crystal Ponceau M 6R, Crystal Ponceau, Ponceau Cristallise Extra A Export,1,3-Naphthalenedisulfonic acid, 7-hydroxy-8-[2-(1-naphthalenyl)diazenyl]-, sodium salt (1:2), Acidal Crystals Ponceau. CAS No. 2766-77-0. IUPAC Name: disodium;7-hydroxy-8-[(E)-naphthalen-1-yldiazenyl]naphthalene-1,3-disulfonate. Molecular formula: C20H12N2O7S2.2Na. Mole weight: 502.43. Catalog: APS2766770. SMILES: [Na+]. [Na+]. Oc1ccc2cc (cc (c2c1N=Nc3cccc4ccccc34)S (=O) (=O)[O-])S (=O) (=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
Acid Red 52 Quick inquiry Where to buy Suppliers range | 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 B, Simacid Red 23011, Acid Rhodamine B, KR 620, Sulfacid Brilliant Pink 3B 1150, Sanolin Rhodamine B, Sulfacid Brilliant Pink 3B, Amacid Rhodamine B, Acid Leather Red KB, Vibra Color Red ARE 52, Dinacid Rhodamine B, Kayaku Acid Rhodamine BH, Pontacyl Brilliant Pink, Rakuto Acid Rhodamine, Colocid Rhodamine B, Erio Acid Red XB, Acid Red B-SF, Kyton Red, Brilliant Acid Rhodamine B, Best Acid Rhodamine FB, Neolan Red E-XB, Covasol Red W 4002, Food Color Red No. 106, Libacid Rhodamine LB, Xylene Red B, Dycosacid Rhodamine B, Daiwa IJ Red 207H, Vicoacid Red 52Y, Japan Food Red No. 106, San-Ei Acid Red, Food Red 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)xanthen-10-ium-9-yl]benzene-1,3-disulfonate. | |
Adenosine A2A Receptor Agonist I, Hydrochloride (CGS 21680) Quick inquiry Where to buy Suppliers range | A xanthin derivative that acts as a potent agonist of adenosine A2A receptors (Ki = 27nM). Exhibits reduced affinity for A2B receptors (Ki = 67nM), but offers greater selectivity over A1R (Ki = 290nM) and A3R (88.8uM). Exerts an anti-inflammatory effect during chronic inflammation and ameliorates the tissue damage associated with collagen-induced arthritis. Also shown to reduce CCR7 Protein Expression in THP1 macrophages. Shown to delay the progressive deterioration of motor performance and prevent a reduction in brain weight in murine model of Huntington's disease. Group: Biochemicals. Alternative Names: CGS-21680; 3- (4- (2- ( (6-amino-9- ( (2R, 3R, 4S, 5S) -5- (ethylcarbamoyl) -3, 4-di hydroxytetra hydrofuran-2-yl) -9H-purin-2-yl) amino) ethyl) phenyl) propanoic acid). Grades: Highly Purified. CAS No. 124182-57-6. Pack Sizes: 5mg. Molecular Formula: C23H29N7O6 HCl, Molecular Weight: 536. US Biological Life Sciences. | Worldwide |
Allyldiphenylphosphine Quick inquiry Where to buy Suppliers range | Allyldiphenylphosphine. Uses: Cocatalyst in palladium catalyzed hydrocarboxylation reactions. Cocatalyst in Palladium catalyzed cross-coupling reactions. Ligand for hydroformylation catalysts. Ligand for the rhenium phosphinoborane pendant Lewis acid-assisted reductive coupling reactions. Catalyst precursor for alkene hydroboration. Group: Organic Phosphine Compounds. Alternative Names: Allyldiphenylphosphine; TRA0085191; allyl(diphenyl)phosphane; MFCD00014954; ST24045935; diphenyl(prop-2-enyl)phosphane; DB-009567; NSC-616248; DTXSID70181835; diphenyl(prop-2-enyl)phosphine. CAS No. 2741-38-0. Molecular formula: C15H15P. Mole weight: 226.259g/mol. IUPAC Name: diphenyl(prop-2-enyl)phosphane. Rotatable Bond Count: 4. Exact Mass: 226.091g/mol. SMILES: C=CCP(C1=CC=CC=C1)C2=CC=CC=C2. InChI: InChI=1S/C15H15P/c1-2-13-16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h2-12H,1,13H2. InChIKey: PDDYFPPQDKRJTK-UHFFFAOYSA-N. Monoisotopic Mass: 226.091g/mol. | |
α-Linolenic acid Quick inquiry Where to buy Suppliers range | α-Linolenic acid (ALA) is an omega-3 fatty acid that occurs as the glyceride in most drying oils. It has an inhibitory effect on prostaglandin thus reduces inflammation and the risk of certain chronic diseases. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: alpha-Linolenic acid; linolenic acid; linolenate; Octadeca-9Z,12Z,15Z-Trienoic acid; (Z,Z,Z)-9,12,15-Octadecatrienoic acid; 9,12,15-Octadecatrienic acid; 9,12,15-Octadecatrienoic acid; 9Z,12Z,15Z-Octadecatrienoic acid; alpha-LNN; all cis-9,12,15-Octadecatrienoic acid. Grades: >98%. CAS No. 463-40-1. Molecular formula: C18H30O2. Mole weight: 278.43. | |
Amaranth Quick inquiry Where to buy Suppliers range | Amaranth. Uses: Used for research and manufacturing. Group: Pharmaceutical Excipients. Alternative Names: Acid Red 27, Azorubin S, FD & C Red Dye No. 2. CAS No. 915-67-3. Product ID: PE-0211. | |
Amaranth Quick inquiry Where to buy Suppliers range | Amaranth. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. Alternative Names: Acid Red 27, Azorubin S, FD & C Red Dye No. 2. CAS No. 915-67-3. Pack Sizes: 50, 100, 500 g in glass bottle. Product ID: CDC10-0136. | |
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. | |
Bucladesine calcium salt Quick inquiry Where to buy Suppliers range | Bucladesine calcium salt is a membrane permeable selective activator of PKA. It is absorbed very rapidly and almost completely when the aqueous solution is applied to the site where the skin has been excised. Besides, it is capable of significantly reducing the inflammatory oedema in the arachidonic acid induced ear oedema model in mice. Synonyms: Dibutyryl-cAMP calcium salt; DC2797 calcium salt; DC 2797 calcium salt; DC-2797 calcium salt. Grades: >98%. CAS No. 938448-87-4. Molecular formula: C18H24N5O8P·1/2Ca. Mole weight: 468.38. | |
CGP 23996 Quick inquiry Where to buy Suppliers range | CGP 23996 is a non-reducible somatostatin analog. It can be used for autoradiography. Uses: Autoradiography. Synonyms: CGP 23996; CGP23996; CGP-23996. BDBM82467; 2-Deamino-L-Abu(1)-L-Lys-L-Asp(NH2)-L-Phe-L-Phe-L-Trp-L-Lys-L-Thr-L-Tyr-L-Thr-L-Ser-L-Abu(1)-OH;(14R,20S,23R,26R,29R,32R)-2,17-bis(4-aminobutyl)-5-(2-amino-2-oxoethyl)-8,11-dibenzyl-20,26-bis[(1S)-1-hydroxyethyl]-29-(hydroxymethyl)-23-[(4-hydroxyphenyl)methyl]-14-(1H-indol-3-ylmethyl)-3,6,9,12,15,18,21,24,27,30,38-undecaoxo-1,4,7,10,13,16,19,22,25,28,31-undecazacyclooctatriacontane-32-carboxylic acid. Grades: 98%. CAS No. 86170-12-9. Molecular formula: C73H99N15O18. Mole weight: 1474.66. | |
CI 13015 Quick inquiry Where to buy Suppliers range | Red brown to purple powder. Group: Acid Dyes. Alternative Names: 2-amino-5-((4-sulfophenyl)azo)-benzenesulfonicacidisodiumsalt; 2-amino-5-[(4-sulfophenyl)azo]-benzenesulfonicacidisodiumsalt; 4-amino-1, 1'-azobenzene-3, 4'-disulfonicacid; 4-aminoazobenzene-3, 4'-disulfonicaciddisodiumsalt; acidyellowat; acidyellowg; acidyellowg. Grades: 96%. CAS No. 2706-28-7. Molecular formula: C12H11N3O6S2?2Na. Mole weight: 401.3301. IUPAC Name: disodium 2-amino-5- (4-sulfonatophenyl) diazenylbenzenesulfonate. Exact Mass: 400.97300. EC Number: 277-916-4. SMILES: C1=CC (=CC=C1N=NC2=CC (=C (C=C2)N)S (=O) (=O)[O-])S (=O) (=O)[O-]. [Na+]. [Na+]. InChIKey: FPVGTPBMTFTMRT-UHFFFAOYSA-L. H-Bond Donor: 1. H-Bond Acceptor: 9. Safty Description: S26-S36. | |
CMD178 TFA Quick inquiry Where to buy Suppliers range | CMD178 (TFA) is a peptide, which consistently reduced the expression of Foxp3 and STAT5 induced by IL-2/sIL-2Rα signaling. Synonyms: H-Arg-Phe-Lys-Phe-Tyr-OBn.TFA; L-arginyl-L-phenylalanyl-L-lysyl-L-phenylalanyl-L-tyrosine benzyl ester trifluoroacetic acid; RFKFY-OBn.TFA; CMD 178 TFA; CMD-178 TFA. Grades: 98%. CAS No. 2703745-81-5. Molecular formula: C46H59N9O7.C2HF3O2. Mole weight: 964.05. | |
CRYSTAL PONCEAU 6R Quick inquiry Where to buy Suppliers range | Red to Brown powder. Group: Acid Dyes. Alternative Names: ACID RED 44;CRYSTAL SCARLET;CRYSTAL PONCEAU;CRYSTAL PONCEAU 6R;CI 16250;CI NO 16250;BRILLIANT CRYSTAL SCARLET;crystalscarlet(acidred44). Grades: Dye content >80%. CAS No. 2766-77-0. Molecular formula: C20H14N2O7S2.2Na. Mole weight: 502.43. | |
Crystal Scarlet Quick inquiry Where to buy Suppliers range | Crystal Scarlet. Group: Biochemicals. Alternative Names: Acid Red 44; CI 1625. Grades: Highly Purified. CAS No. 2766-77-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
Diethylenetriaminepentaacetic acid, 99% Quick inquiry Where to buy Suppliers range | Diethylenetriaminepentaacetic acid, 99%. Uses: Diethylenetriaminepentaacetic Acid is a component of manganese and zinc fertilizers.Pentetic acid is mainly used as a chelating agent in the preparation of imaging and contrast agents for radionuclide and magnetic resonance imaging.It is also used as a carrier excipient for neutron-capture isotopes in, for example, radiotherapy.Pentetic acid-isotope complexes have also been considered as model active substances in scintigraphic imaging studies.Pentetic acid has been used to chelate metal ions to reduce formation of reactive oxygen species during lyophilization. Group: Heterocyclic Organic Compound. Alternative Names: FT-0083201; Pentetic acid, United States Pharmacopeia (USP) Reference Standard; Detarex; Hamp-Ex Acid; NSC-759314; NCGC00261116-01; Diethylenetriaminepentaacetic acid. (Note-The sodium salts are named as follows: pentetate monosodium (1 Na ion); NSC759314; NSC7340; AN-DTPA. CAS No. 67-43-6. Molecular formula: C14H23N3O10. Mole weight: 393.349g/mol. IUPAC Name: 2-[bis[2-[bis (carboxymethyl) amino]ethyl]amino]acetic acid. Rotatable Bond Count: 16. Exact Mass: 393.138g/mol. EC Number: 200-652-8. SMILES: C (CN (CC (=O)O)CC (=O)O)N (CCN (CC (=O)O)CC (=O)O)CC (=O)O. InChI: InChI=1S/C14H23N3O10/c18-10(19)5-15(1-3-16(6-11(20)21)7-12(22)23)2-4-17(8-13(24)25)9-14(26)27/h1-9H2, (H, 18, 19)(H, 20, 21)(H, 22, 23)(H, 24, 25)(H, 26, 27). InChIKey: QPCDCPDFJACHGM-UHFFFAOYSA-N. H-Bond Donor: 5. H-Bond Acceptor: 13. Monoisotopic Mass: 393.138g/mol. | |
Eosin Y disodium salt, dye content 85%, indicator Quick inquiry Where to buy Suppliers range | Eosin Y disodium salt, dye content 85%, indicator. Uses: Anti Septic. Group: Acid Dyes. Alternative Names: Eosine YB; Phlox Red Toner X-1354; MCULE-3311428648; Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 2',4',5',7'-tetrabromo-3',6'-dihydroxy-, sodium salt (1:2); CHEBI:52053; I14-18436; MFCD00036189; Eosine J; 7549-EP2277567A1; Certiqual Eosine. CAS No. 17372-87-1. Molecular formula: C20H6Br4Na2O5. Mole weight: 691.859g/mol. IUPAC Name: disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate. Rotatable Bond Count: 1. Exact Mass: 691.67g/mol. EC Number: 241-409-6. Melting Point: 572 ° F (decomposes) (NTP, 1992). Solubility: greater than or equal to 100 mg/mL at 70° F (NTP, 1992). SMILES: C1=CC=C (C (=C1)C2=C3C=C (C (=O)C (=C3OC4=C (C (=C (C=C24)Br)[O-])Br)Br)Br)C (=O)[O-]. [Na+]. [Na+]. InChI: InChI=1S/C20H8Br4O5.2Na/c21-11-5-9-13(7-3-1-2-4-8(7)20(27)28)10-6-12(22)17(26)15(24)19(10)29-18(9)14(23)16(11)25;;/h1-6,25H,(H,27,28);;/q;2*+1/p-2. InChIKey: SEACYXSIPDVVMV-UHFFFAOYSA-L. H-Bond Acceptor: 5. Monoisotopic Mass: 687.674g/mol. | |
Ethyl 2- (4-methoxyphenylcarbonothioylthio) acetate Quick inquiry Where to buy Suppliers range | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: RAFT agent for controlled radical polymerization; especially suited for the polymerization of methacrylate and methacrylamide monomers. Chain Transfer Agent (CTA) with electron donating group to increase fragmentation and reduce polymerization time. Group: Aromatic Hydrocarbons. Alternative Names: 2-[ (4-Methoxyphenylthioxomethyl) thio]ethanoic acid ethyl ester, RAFT dithiobenzoate, CTA. CAS No. 129841-40-3. Molecular Weight: 270.37. SMILES: CCOC(=O)CSC(=S)c1ccc(OC)cc1. Flash Point: 99%. | |
Fluorescein, Sodium Salt, Reagent Grade, 25 g Quick inquiry Where to buy Suppliers range | Formula: C20H10O5Na2. F. W: 376. 27. Characteristic: Orange-red powder, hygroscopic, water soluble. Notes: Produces intense yellow-green fluorescence. Storage Code: Green; general chemical storage. Alternative Names: Uranine, acid yellow 73. Grades: chem-grade reagent. CAS No. 518-47-8. Product ID: 863200. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
Irsogladine Quick inquiry Where to buy Suppliers range | Irsogladine is a PDE4 inhibitor and muscarinic acetylcholine receptor binder.Irsogladine treatment (300 and 500 mg/kg/day) resulted in a dose-dependent reduction of angiogenesis in wild-type mice by 21 and 45.3% (P < 0.02, P < 0.001), in tPA-deficient mice by 42.6 and 46% (P < 0.001, P < 0.001), and in uPA-deficient mice by 27.2 and 46% (P < 0.05, p < 0.001), respectively. Uses: Anti-ulcer agents. Synonyms: Irsogladine; 57381-26-7; dicloguamine; 6-(2,5-Dichlorophenyl)-1,3,5-triazine-2,4-diamine; Irsogladine [INN]; 1,3,5-Triazine-2,4-diamine, 6-(2,5-dichlorophenyl)-; QBX79NZC1D; 2,4-Diamino-6-(2,5-dichlorophenyl)-s-triazine;[4-amino-6-(2,5-dichlorophenyl)-s-triazin-2-yl]amine; maleic acid; (Z)-2-butenedioic acid; 6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine; 6-[2,5-bis(chloranyl)phenyl]-1,3,5-triazine-2,4-diamine; (Z)-but-2-enedioic acid. Grades: >98%. CAS No. 57381-26-7. Molecular formula: C9H7Cl2N5. Mole weight: 256.09. | |
Loxoprofen Ring-opening Impurity Quick inquiry Where to buy Suppliers range | Loxoprofen Ring-opening Impurity is a degradation product of Loxoprofen, a non-selective nonsteroidal anti-inflammatory drug (NSAID) that has been effective in reducing atherosclerosis in mice by reducing inflammation. Synonyms: 4-(1-Carboxyethyl)-δ-oxo-benzenehexanoic Acid; 2-[4-(2-Oxo-6-carboxy-pentyl)phenyl-propanoic Acid. Grades: > 95%. CAS No. 1091621-61-2. Molecular formula: C15H18O5. Mole weight: 278.3. | |
Lycopene Quick inquiry Where to buy Suppliers range | Lycopene, in the concentration used, is not toxic and also its health benefits in adipose tissue may play a role against obesity-related complications. Lycopene in tomato puree has decreased indicating an indirect effect on lycopene stability caused by high concentration of hydrogen peroxide and the activation of peroxidase enzymes leading to the reduction of ascorbic acid and its regenerative action towards lycopene. Besides, Lycopene protected β-carotene against isomerization during reactions with singlet oxygen and radicals. These findings can explain the pattern of carotenoid isomers analyzed in fruits and vegetables, where lycopene containing samples showed higher (all-E)/(9Z)-β-carotene ratios, and also in in vivo samples such as human blood plasma. Lycopene can be used as pigment in food processing, and is also used as raw material of antioxidant health food. Uses: Ingredient of health care products. Synonyms: ψ,ψ-Carotene; all-trans-Lycopene; Lyco Vit; Lycopene 7; Lycored; NSC 407322; Redivivo; trans-Lycopene; (all-E)-2,6,10,14,19,23,27,31-Octamethyl-2,6,8,10,12,14,16,18,20,22,24,26,30-dotriacontatridecaene. Grades: 96%. CAS No. 502-65-8. Molecular formula: C40H56. Mole weight: 536.87. | |
Lys-[Des-Arg9]Bradykinin acetate Quick inquiry Where to buy Suppliers range | Lys-[Des-Arg9]Bradykinin acetate is a potent and highly selective bradykinin B1 receptor agonist (Kis are 0.12 and >30000 nM at human B1 and B2 receptors, respectively) with 16-fold potency against [Des-Arg9]-Bradykinin. It is used as a hypotensive agent and reduces peripheral vascular resistance in vivo. Synonyms: H-Lys-Arg-Pro-Pro-Gly-Phe-Ser-Pro-Phe-OH.CH3CO2H; L-lysyl-L-arginyl-L-prolyl-L-prolyl-glycyl-L-phenylalanyl-L-seryl-L-prolyl-L-phenylalanine acetic acid; 1-9-Kallidin acetate; N2-L-Lysyl-9-de-L-arginine-Bradykinin acetate. Grades: ≥95%. CAS No. 2760881-54-5. Molecular formula: C52H77N13O13. Mole weight: 1092.27. | |
Methyl Red Free Acid ACS Quick inquiry Where to buy Suppliers range | Methyl red, 493-52-7, O-METHYL RED, C.I. Acid Red 2, Acid Red 2, 2-Carboxy-4'-(dimethylamino)azobenzene, 4-Dimethylamino-2'-carboxylazobenzene, p-(Dimethylamino)azobenzene-o-carboxylic acid, Cerven methylova, 2-(4-Dimethylaminophenylazo)benzoic acid, Cerven kysela 2, o-((p-(Dimethylamino)phenyl)azo)benzoic acid, Benzoic acid, 2-[[4-(dimethylamino)phenyl]azo]-, CI Acid Red 2, 2-((4-Dimethylamino)phenylazo)benzoic acid, Cerven methylova [Czech], Cerven kysela 2 [Czech], AcidRed2, 4'-Dimethylaminoazobenzene-2-carboxylic acid, C.I. 13020, 4'-(Dimethylamino)azobenzene-2-carboxylic acid, NSC 215212, CCRIS 2250, HSDB 2786, 4-Dimethylaminoazobenzene-2'-carboxylic acid, 2-[[4-(dimethylamino)phenyl]azo]benzoic acid, EINECS 207-776-1, Benzoic acid, o-((p-(dimethylamino)phenyl)azo)-, 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid, 2-{[4-(dimethylamino)phenyl]diazenyl}benzoic acid, Benzoic acid, 2-((4-(dimethylamino)phenyl)azo)-, Dimethylaminoazobenzene-2-carboxylic acid, CI 13020, (E)-2-((4-(dimethylamino)phenyl)diazenyl)benzoic acid, UNII-69083AX1ZX, 2-[(p-Dimethylamino)phenyl]azobenzoic acid, 2-{2-[4-(dimethylamino)phenyl]diazen-1-yl}benzoic acid, CHEMBL375971, DTXSID1042154, 2-(4-Dimethylaminophenyl)diazenylbenzoic Acid, CHEBI:49770, Benzoic acid, 2-((4-dimethylamino)phenylazo)-, 69083AX1ZX, 2-((4-(dimethylamino)phenyl)diazenyl)benzoic acid, MFCD00002425, NSC-215212, 2-{(E)-[4-(dimethylamino)phenyl]diazenyl}benzoic acid, 74886-84-3, Benzoic acid, 2-(2-(4-(dimethylamino)phenyl)diazenyl)-, WLN: QVR BNUNR DN1&1, p-Dimethylaminoazobenzene-o-carboxylic acid, 2-[(4-Dimethylamino)phenylazo]benzoic acid, o-[[p-(Dimethylamino)phenyl]azo]benzoic acid, Benzoic acid, 2-[(4-dimethylamino)phenylazo]-, Methyl Red (C.I. 13020), 2-((P-DIMETHYLAMINO)PHENYL)AZOBENZOIC ACID, Benzoic acid, o-[[p-(dimethylamino)phenyl]azo]-, 2-[(E)-[4-(dimethylamino)phenyl]diazenyl]benzoic acid, Methylrot, Acid Red2, MRE, Methyl Red free acid, Benzoicacid, 2-[2-[4-(dimethylamino)phenyl]diazenyl]-, Methyl Red, Free Acid, 2-[4-(dimethylamino)phenyl]azobenzoic acid, METHYL RED [MI], Methyl Red, ACS reagent, Methyl Red free acid ACS, METHYL RED [IARC], Methyl red(to be removed), Methyl red, CI 13020, SCHEMBL51823, O-METHYL RED [HSDB], Methyl Red, JIS special grade, CHEMBL1090439, DTXCID9022154, DTXSID9085940 | |
Neuroprotectant, OBA-09 (2- (2-Oxopropanoyloxy) Benzoic Acid) Quick inquiry Where to buy Suppliers range | A brain-permeable ester of pyruvate and salicylic acid that exhibits anti-oxidative and anti-excitotoxic properties. Following its uptake by the brain tissue, it releases pyruvate and salicylic acid via ester hydrolysis (t1/2 of 43 min in serum). Exerts strong neuroprotective effects in the post-ischemic brain and significantly reduces infarct volume (27% and 65% reduction in 6 and 12 hours following i.v. administration of 10mg/kg in a rat model). Also, blocks Zn2+-induced neuronal cell death. Its neuroprotective effects are attributed to its ability to prevent NAD- and ATP-depletion in post-ischemic brain and suppression of NF-kB activity by reducing IkB-a degradation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
N,N'-Disuccinimidyl carbonate Quick inquiry Where to buy Suppliers range | N,N'-Disuccinimidyl Carbonate is a commonly used reagent for the preparation of N-succinimidyl esters of N-protected amino acids, activated carbonate, synthesis of urea, carbamates and coupling of ligands to proteins. The coupling reagent property of N,N'-Disuucinimidyl Carbonate speeds up coupling process, while reduces the loss of chiral integrity. Synonyms: 1,1'-[Carbonylbis(oxy)]bis-2,5-pyrrolidinedione; 1-[[[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl]oxy]-2,5-pyrrolidinedione; Bis(2,5-dioxopyrrolidin-1-yl) Carbonate; Bis(N-succinimidyl) Carbonate; Bis(succinimidyl) Carbonate; Carbonic Acid bis(2,5-dioxopyrrolidin-1-yl) Ester; Di(2,5-dioxopyrrolidin-1-yl) Carbonate; Disuccimidyl carbonate; Disuccinimidyl Carbonate; N,N-Disuccinimidyl Carbonate; N,N'-Disuccinimido Carbonate; DSC; N-Succinimidyl carbonate; EINECS 277-730-3. Grades: 99 % (HPLC). CAS No. 74124-79-1. Molecular formula: C9H8N2O7. Mole weight: 256.17. | |
Oligopeptide-68 acetate Quick inquiry Where to buy Suppliers range | Oligopeptide-68 acetate is a whitening ingredient that mimics the binding of TGF-β to cell surface receptors to reduce induced and hereditary pigmentation by inhibiting MITF intramolecular channels to achieve whitening and brightening effects. Synonyms: H-Gly-Arg-Gly-Asp-Tyr-Ile-Trp-Ser-Leu-Asp-Thr-Gln-OH.CH3CO2H; Glycyl-L-arginylglycyl-L-α-aspartyl-L-tyrosyl-L-isoleucyl-L-tryptophyl-L-seryl-L-leucyl-L-α-aspartyl-L-threonyl-L-glutamine acetic acid; Oligopeptide 68 acetate. Grades: ≥95%. CAS No. 2763584-75-2. Molecular formula: C64H95N17O23. Mole weight: 1470.54. | |
Palmitoyl Hexapeptide-12 acetate Quick inquiry Where to buy Suppliers range | Palmitoyl hexapeptide-12 acetate can promote the proliferation of collagen, elastin, and hyaluronic acid. Palmitoyl hexapeptide-12 acetate can be used to improve the water content of the skin, increase the thickness of the dermis, and reduce microgrooves. Synonyms: Pal-VGVAPG (acetate); palmitoyl-Val-Gly-Val-Ala-Pro-Gly-OH.CH3CO2H; N-palmitoyl-L-valyl-glycyl-L-valyl-L-alanyl-L-prolyl-glycine acetic acid. Grades: ≥95%. CAS No. 2763584-33-2. Molecular formula: C40H72N6O10. Mole weight: 797.03. | |
Pitavastatin Impurity 20 Quick inquiry Where to buy Suppliers range | Pitavastatin Impurity 20 is one of pitavastatin impurities. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Uses: A hmg-coa reductase inhibitor intermediate. Synonyms: (4R-cis)-6-Chloromethyl-2,2-dimethyl-1,3-dioxane-4-acetic Acid tert-Butyl Ester; tert-butyl syn-(3R,5S)-6-chloro-3,5-(isopropylidenedioxy)-hexanoate; (4R-cis)-6-(chloromethyl)-2,2-dimethyl-1,3-dioxane-4-acetic acid; t-butyl (4R-cis)-6-(chloromethyl)-2,2-dimethyl-1,3-dioxan-4-ylacetate; (4R,6S)-6-(Chloromethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. Grades: 96%. CAS No. 154026-94-5. Molecular formula: C13H23ClO4. Mole weight: 278.77. | |
Polyhydrostearic Acid Quick inquiry Where to buy Suppliers range | Polyhydroxystearic acid (PHS) is a synthetic wax-like substance that is commonly used as an emulsifier in cosmetics and personal care products. Its emulsifying properties make it useful in creating stable emulsions, which are mixtures of oil and water that would normally separate. In particular, PHS is used in sunscreens to improve their texture, spreadability and reduce the greasiness that some sunscreens can have. It also helps the sunscreen to adhere to the skin, ensuring even application of the product. Uses: 1. Polyhydroxystearic acid is commonly used as an emulsifier in cosmetic products such as sunscreens, lotions, and creams. 2. The acid has excellent dispersing properties, helping to evenly distribute pigment in makeup products like foundations and powders. 3. It also works as a thickening agent, giving viscosity to lotions and creams, and preventing makeup products from running or dripping. 4. When used in sunscreens, polyhydroxystearic acid helps to increase the UV protection factor (SPF) by enhancing the dispersal of zinc oxide and titanium dioxide particles. 5. Due to its stability, polyhydroxystearic acid is also used in food packaging to help prevent the absorption of flavors and odors. 6. It is used in the manufacturing of textiles and paper products, to improve the processability and physical properties of these materials. 7. In the pharmaceutical industry, it is used as a disintegrant in tablets and capsules, aiding in the breakdown of the tablet or capsule for easier absorption in the body. 8. It also finds applications in the production of lubricants, plasticizers, and resins. Group: Surfactants/Emulsifiers. CAS No. 27924-99-8. Product ID: ACM27924998-3. Appearance: fine white or yellowish powder with a slightly waxy texture. | |
Polyhydroxystearic Acid (CAS 27924-99-8) Quick inquiry Where to buy Suppliers range | Polyhydroxystearic acid (PHS) is a synthetic fatty acid used as an emulsifier and stabilizer in cosmetic products. It is commonly used in sunscreens to help prevent the formation of oily films on the skin and to improve the spreadability of the product. PHS also helps to increase the water resistance of sunscreens, making them more effective in protecting the skin from UV radiation. PHS is considered safe for use in cosmetic products by major regulatory bodies. It is non-toxic and non-irritating to the skin, and is biodegradable. Uses: 1. Polyhydroxystearic Acid (PHS) is used as a dispersant and emulsifier in personal care products, such as sunscreens and makeup products. 2. PHS helps to improve the texture and spreadability of the product by reducing the "whitening effect" commonly seen with physical sunscreens. 3. It also helps to stabilize the product and prevent separation of ingredients. 4. PHS has anti-static properties that make it useful in hair care products to reduce frizz and flyaways. 5. It is biodegradable and considered environmentally friendly. 6. PHS has low toxicity and is generally considered safe for use in cosmetic products. Group: Silicone Replacements. CAS No. 27924-99-8. Product ID: ACM27924998-1. Appearance: white or off-white powder or flakes. | |
(R)-(+)-2-Diphenylphosphino-2'-methoxy-1,1'-binaphthyl Quick inquiry Where to buy Suppliers range | (R)-(+)-2-Diphenylphosphino-2'-methoxy-1,1'-binaphthyl. Uses: 1. Efficient catalyst for the enantoselective hydrosilyation of 1-alkenes to optically active 2-alcohols. 2. Ligand for palladium-catalyzed asymmetric reduction of allyltc esters. 3. Ligand for the rhodium-catalyzed asymmetric aryiation of imines with organostannanes. 4. Ligand for the rhodiunvcatalyzed asymmetrk: addition of aryl- and alkenyiborontc acids to Isatins. 5. Ligand for desymmetrizatlon of malonamides via an enantiosetective intramolecular Buchwatd-Hartwig reaction. Group: Heterocyclic Organic Compound. CAS No. 145964-33-6. Molecular formula: C33H25OP. Mole weight: 468.536g/mol. IUPAC Name: [1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Rotatable Bond Count: 5. Exact Mass: 468.164g/mol. SMILES: COC1=C (C2=CC=CC=C2C=C1)C3=C (C=CC4=CC=CC=C43)P (C5=CC=CC=C5)C6=CC=CC=C6. InChI: InChI=1S/C33H25OP/c1-34-30-22-20-24-12-8-10-18-28(24)32(30)33-29-19-11-9-13-25(29)21-23-31(33)35(26-14-4-2-5-15-26)27-16-6-3-7-17-27/h2-23H,1H3. InChIKey: KRWTWSSMURUMDE-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 468.164g/mol. | |
Rose Bengal, 90%, indicator Quick inquiry Where to buy Suppliers range | Rose Bengal, 90%, indicator. Group: Acid Dyes. Alternative Names: Acid Red 94; Rosa bengala sodica (131 I) [INN-Spanish]; C20H2Cl4I4Na2O5; disodium 4,5,6,7-tetrachloro-2',4',5',7'-tetraiodo-3-oxospiro[2-benzo[b]furan-1,9'-xanthene]-3',6'-diolate; C.I. 45440; Food Red Color No. 105, sodium salt; FT-0621857; Xantryl; Rose bengal disodium salt; R105 sodium. CAS No. 632-69-9. Molecular formula: C20H2Cl4I4Na2O5. Mole weight: 1017.628g/mol. IUPAC Name: disodium;4,5,6,7-tetrachloro-2',4',5',7'-tetraiodo-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate. Exact Mass: 1017.46g/mol. EC Number: 211-183-3. SMILES: C1=C2C (=C (C (=C1I)[O-])I)OC3=C (C (=C (C=C3C24C5=C (C (=C (C (=C5Cl)Cl)Cl)Cl)C (=O)O4)I)[O-])I. [Na+]. [Na+]. InChI: InChI=1S/C20H4Cl4I4O5.2Na/c21-9-7-8(10(22)12(24)11(9)23)20(33-19(7)31)3-1-5(25)15(29)13(27)17(3)32-18-4(20)2-6(26)16(30)14(18)28;;/h1-2,29-30H;;/q;2*+1/p-2. InChIKey: KCQREHTWEUECQT-UHFFFAOYSA-L. H-Bond Acceptor: 5. Monoisotopic Mass: 1015.463g/mol. | |
(S)-(-)-2-Diphenylphosphino-2'-methoxy-1,1'-binaphthyl Quick inquiry Where to buy Suppliers range | (S)-(-)-2-Diphenylphosphino-2'-methoxy-1,1'-binaphthyl. Uses: Efficient catalyst for the enantioselective hydrosilyation of 1-alkenes to optically active 2-alcohols. Ligand for palladium-catalyzed asymmetric reduction of allylic esters. Ligand for the rhodium-catalyzed asymmetric arylation of imines with organostannanes. Ligand for the rhodium-catalyzed asymmetric addition of aryland alkenylboronic acids to Isatins. Group: Heterocyclic Organic Compound. CAS No. 134484-36-9. Molecular formula: C33H25OP. Mole weight: 468.536g/mol. IUPAC Name: [1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Rotatable Bond Count: 5. Exact Mass: 468.164g/mol. SMILES: COC1=C (C2=CC=CC=C2C=C1)C3=C (C=CC4=CC=CC=C43)P (C5=CC=CC=C5)C6=CC=CC=C6. InChI: InChI=1S/C33H25OP/c1-34-30-22-20-24-12-8-10-18-28(24)32(30)33-29-19-11-9-13-25(29)21-23-31(33)35(26-14-4-2-5-15-26)27-16-6-3-7-17-27/h2-23H,1H3. InChIKey: KRWTWSSMURUMDE-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 468.164g/mol. | |
Selenium Nanopowder in aq. media Quick inquiry Where to buy Suppliers range | Selenium Nanopowder in aq. media. Uses: Selenium is a reddish colored powder that may become black upon exposure to air. It is toxic by ingestion. It is used to manufacture electronic components and rubber.;DryPowder; DryPowder, OtherSolid; OtherSolid; PelletsLargeCrystals;GREY SOLID IN VARIOUS FORMS.;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;Amorphous or crystalline, red to gray solid.;Amorphous or crystalline, red to gray solid. [Note: Occurs as an impurity in most sulfide ores.]. Group: Nanodispersions. CAS No. 7782-49-2. IUPAC Name: selenium. Molecular Weight: 78.97g/mol. Molecular Formula: H2Se;Se. SMILES: [Se]. InChI: InChI=1S/Se. InChIKey: BUGBHKTXTAQXES-UHFFFAOYSA-N. Boiling Point: 1265 °F at 760 mm Hg (NIOSH, 2016);685 ?;685 ?;-41 ?;1265°F;1265°F. Melting Point: 392 °F (NIOSH, 2016);220.8 ? (gray selenium); vitreous selenium is transformed to gray selenium at 180 ?; alpha-form transforms to gray at temperatures above 120 ?;217 ?;-66 ?;392°F;392°F. Flash Point: Flammable gas. Density: 4.28 (NIOSH, 2016);4.39 g/cu cm (alpha form); 4.809 g/cu cm (gray selenium); 4.28 g/cu cm (vitreous selenium);Relative density (water = 1): 4.8;Relative density (water = 1): 2.1 (liquid);4.28;4.28. Solubility: Insoluble (NIOSH, 2016);Insoluble;Soluble in aq potassium cyanide soln, potassium sulfite soln, dilute aqueous caustic alkali soln;Insoluble in water and alcohol;Soluble in concentrated nitric acid.;Soluble in carbon disulfide, 2 mg/100 mL at room temperature; soluble in ether;Solubility in water: none;Solubility in water, ml/100ml at 22.5 ?: 270;Insoluble. Viscosity: 221 mPa-S (= cP) at 220 ?; 70 cP at 360 ?. | |
Sodium nitrite Quick inquiry Where to buy Suppliers range | Chemical formula is NaNO2, in which N has a valency is + III.It is colorless or yellow crystal, the relative density is 2.168 (0?), the melting point is 271?, and it is decomposed when 320?. It is soluble in water, and aqueous solution is alkaline because of nitrate hydrolysis. Sodium nitrite has the characteristics of reduction and oxidation and is mainly oxidation. In acidic solution, the main performance is oxidation. In alkaline solution or in case of strong oxidizing agent, its performance is reduction. With sulfur, phosphorus, organic matter and other friction or impact can cause combustion or explosion. Sodium nitrite can be placed in the air with the oxygen reaction, and gradually produce sodium nitrate: NaNO2+1/2O2=NaNO3. Uses: When using strong acidic sodium nitrite, it can be nitrited to nitric acid. nitrite is very unstable, easily decomposed into nitrogen dioxide, nitric oxide and water. Synonyms: NITRITE CONCENTRATE ION STANDARD. CAS No. 7632-00-0. Molecular formula: NaNO2. | |
Solvent Red 30 Quick inquiry Where to buy Suppliers range | Solvent Red 30. Group: Solvent Dyes. Alternative Names: 7-hydroxy-8-[[4-(phenylazo)phenyl]azo]naphthalene-1,3-disulphonic acid, compound with dicyclohexylamine;Solvent red 30 (C.I. 27291);C.I.27291;C.I.Solvent Red 30;1, 3-Naphthalenedisulfonic acid, 7-hydroxy-8-[[4-(phenylazo)phenyl]azo], compd, with N-cycloh. CAS No. 6226-87-5. Molecular formula: C22H16N4O7S2?xC12H23N. Mole weight: 693.842. | |
Tetrapeptide-30 acetate Quick inquiry Where to buy Suppliers range | Tetrapeptide-30 acetate is an ingredient in cosmetics with anti-aging effects. It acts on specific targets of the skin to reduce the factors and pathways that cause the appearance of discolorations and uneven skin tone. Synonyms: H-Pro-Lys-Glu-Lys-OH.CH3CO2H; PKEK.CH3CO2H; L-prolyl-L-lysyl-L-alpha-glutamyl-L-lysine acetic acid. Grades: ≥95%. CAS No. 2763584-89-8. Molecular formula: C24H44N6O9. Mole weight: 560.64. | |
Tolrestat Quick inquiry Where to buy Suppliers range | Tolrestat is an orally active and potent aldose reductase inhibitor with IC50 value of 35 nM. It was approved for the control of certain diabetic complications. It reduces RBC (red blood cells) sorbitol levels in rats. It decreased, in dose-related manner, the RBC sorbitol levels in normal and in streptozotocin diabetic rats. It failed a Phase III trial in the U.S. due to toxicity. It was discontinued by Wyeth in 1997 because of the risk of severe liver toxicity and death. It was sold under the tradename Alredase. Uses: Tolrestat was approved for the control of certain diabetic complications. Synonyms: AY 27773; AY-27773; AY27773; Tolrestat; AY-27,773; AY 27,773; AY27,773; Alredase; Tolrestatum; Lorestat;2-[[6-methoxy-5-(trifluoromethyl)naphthalene-1-carbothioyl]-methylamino]acetic acid;N-[[6-Methoxy-5-(triiquoromethyl)-1-naphthalenyl]thioxomethyl]-N-methylglyeine. Grades: 95%. CAS No. 82964-04-3. Molecular formula: C16H14F3NO3S. Mole weight: 357.35. | |
Yttrium Quick inquiry Where to buy Suppliers range | Yttrium. Uses: Although yttrium metal by itself is not very useful, it has many unusual applicationswhen combined as an alloy or as a compound with other elements. For example, whencombined with iron, it is known as garnet (Y3Fe5O12), which is used as a "filter" in microwave communication systems. When garnets are made with aluminum instead of iron,they form semiprecious garnet gemstones (Y3Al5O12) that resemble diamonds. Aluminumgarnets are referred to as "YAG" solid-state lasers because they are capable of intensifyingand strengthening a single frequency of light energy that is focused through a crystal ofgarnet. This produces a very powerful narrow band of light waves of a single color (microwave frequency). YAG-type lasers have found uses in the medical industry and as a cuttingtool for metals.When combined with oxygen and europium, yttrium produces the red phosphor used asa coating in color television screens to produce the bright red color. Yttrium is also used asan alloy metal and as a high-temperature coating on iron and steel alloys. It is used as a substance to deoxidize (remove the oxygen) during the production of nonferrous metals such asvanadium. Yttrium has the ability to "capture" neutrons, making it useful in the nuclear powerindustry. It is also used in the production of several types of semiconductors. Group: Nanoparticles & Nanopowders. Alternative Names: Yttrium, powder, 500 max. part. size (micron), weight 100 g, purity 99.9%; Yttrium, foil, not light tested, 50x50mm, thickness 0.025mm, as rolled, 99%; Yttrium, plasma standard solution, Specpure(R), Y 1000microg/ml; Yttrium, powder, max. particle size 500 micron, weight 50 g, purity 99.9%; Yttrium powder, -40 mesh; Yttrium foil, 0.64mm (0.025in) thick; Yttrium, lump, 50 mm max. lump size, weight 100 g, purity 99.9%; Yttrium, foil, thickness 0.25 mm, diameter 15 mm, purity 99%; Yttrium rod, 12.7mm (0.5in) dia; Y(2+). CAS No. 7440-65-5. Molecular formula: Y. Mole weight: 88.906g/mol. IUPAC Name: yttrium. Exact Mass: 88.906g/mol. EC Number: 231-174-8. Melting Point: 2732 ° F (NIOSH, 2016);1522 deg C;1526°C;2732°F;2732°F. Solubility: Soluble in hot H2O (NIOSH, 2016);Decomposes in water;Soluble in dilute acids and potassium hydroxide solution;Soluble in hot H2O. Density: 4.47 (NIOSH, 2016);4.47 |