Acid Red 18 Suppliers USA
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Product | Description | |
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Acid Red 18 Quick inquiry Where to buy Suppliers range | Acid Red 18. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. Alternative Names: New Coccine, Acid Red 18, Ponceau 4 R. CAS No. 2611-82-7. Pack Sizes: Bottomless glass bottle. Contents are inside inserted fused cone. Product ID: CDC10-0146. | |
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. | |
1-((3R,5R)-6-carboxy-3,5-dihydroxyhexyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrole-3-carboxylic acid Quick inquiry Where to buy Suppliers range | 1-((3R,5R)-6-carboxy-3,5-dihydroxyhexyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrole-3-carboxylic acid is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: 1-[(3R,5R)-6-Carboxy-3,5-dihydroxyhexyl]-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrole-3-carboxylic acid; (βR,δR)-3-Carboxy-5-(4-fluorophenyl)-β,δ-dihydroxy-2-(1-methylethyl)-4-phenyl-1H-Pyrrole-1-heptanoic Acid. CAS No. 1821498-27-4. Molecular formula: C27H30FNO6. Mole weight: 483.53. | |
2,3-Dihydrothieno[3,4-b][1,4]dioxine-2-carboxylic acid Quick inquiry Where to buy Suppliers range | 2,3-Dihydrothieno[3,4-b][1,4]dioxine-2-carboxylic acid, a promising antifungal agent, possesses potent activity against Candidiasis and Aspergillosis. The compound targets 3-ketoacyl-ACP synthase III (FabH), a key enzyme in the biosynthesis of fungal fatty acids, and reduces fungal growth by inducing cellular membrane disruption through inhibition of FabH activity. With its unique mode of action, 2,3-Dihydrothieno[3,4-b][1,4]dioxine-2-carboxylic acid stands as a notably effective potential antifungal therapeutic candidate. Synonyms: 2H,3H-Thieno[3,4-B][1,4]dioxine-2-carboxylic acid; EDOT carboxylic acid; Carboxyedot. CAS No. 955373-67-8. Molecular formula: C7H6O4S. Mole weight: 186.181. | |
2,4-Dihydroxy-6-propylbenzoic acid Quick inquiry Where to buy Suppliers range | 2,4-Dihydroxy-6-propylbenzoic acid. Group: Main Products. Alternative Names: Benzoic acid, 2,4-dihydroxy-6-propyl-. Grades: 97%. CAS No. 4707-50-0. Product ID: ACM4707500. Molecular formula: C10H12O4. Mole weight: 196.20. Appearance: Pale Red to LiIght Brown Solid. Melting Point: >180 °C. | |
2-Mercapto-L-histidine Quick inquiry Where to buy Suppliers range | . Uses: An intermediate in the formation of l-egothioneine, a natural amino acid ubiquitously present in cells and tissues of most plants and mammalian species. in humans, l-ergothioneine is found in red blood cells, liver, kidney, brain, seminal fluid, and cata. Synonyms: L-His(2-mercapto)-OH. Grades: ≥ 98% (TLC). CAS No. 2002-22-4. Molecular formula: C6H9N3O2S. Mole weight: 187.20. | |
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 |
3-Bromo-5-phenyl salicylic acid Quick inquiry Where to buy Suppliers range | The aldo-keto reductase (AKR) enzymes constitute a family of related NADPH-dependent oxidoreductases. 3-Bromo-5-phenyl salicylic acid selectively inhibits AKR1C1 (Ki = 4 nM) over AKR1C2 (Ki = 87 nM), AKR1C3 (Ki = 4.2 μM), and AKR1C4 (Ki = 18.2 μM). Synonyms: NSC 109116; 3-bromo-2-hydroxy-5-phenylbenzoic acid. Grades: ≥95%. CAS No. 4906-68-7. Molecular formula: C13H9BrO3. Mole weight: 293.1. | |
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 (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. Uses: Fullerene-based self-assembled monolayers for use in organic electronic devices such as inverted polymer solar cells and perovskite-polymer hybrid solar cells. Group: Fullerene Acceptor Materials. Alternative Names: C60-SAM. CAS No. 631918-72-4. Molecular Weight: C70H11NO2. Molecular Formula: 897.84. 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. | |
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. | |
5-Nitrosalicylic Acid Quick inquiry Where to buy Suppliers range | Reddish powder, 98%. Synonyms: 2-Hydroxy-5-nitrobenzoic Acid. CAS No. 96-97-9. Pack Sizes: 50g, 250g. Product ID: FR-0467. M.P. 228-229. Mole weight: 183.12. | Frinton Laboratories |
Acid Red 1 Quick inquiry Where to buy Suppliers range | Acid Red 1. Group: Biochemicals. Alternative Names: 1379 Red; Acetyl Red G; Acetyl Red J; Acetyl Rose 2GL; Acid Bright Red; Acid Brilliant Fuchsine 2G; Acid Brilliant Red; Acid Fast Red 3G; Acid Fast Red EG; Acid Fast Red EGG; Acid Geranine 2G; Acid Geranine 2GN; Acid Leather Red KG; Acid Naftol Red G; Acid Naphthol Red G; Acid Phloxine GA; Acid Red 1; Acid Red 2G; Acid Red G; Acid Red GA; Acid Red GN; Acid Red Geramine G; Acid Rose 2GL; Acidal Brilliant Red 2G; Acidine Red G; Acilan Naphthol Red G; Ahcocid Carmine 2G; Amacid Phloxine G; Amacid Phloxine G Conc; Amecid Floxine 2GN; Amido Naphthol Red 2G; Amido Naphthol Red G; Amido Naphthol Red GA; Amido Red 2G; Atul Acid Geranine G; Azo Geranine; Azo Geranine 2G; Azo Geranine 2GA; Azo Phloxine GA; Azo Phloxine GA-CF; Azo Rhodine 2G; Azonaphthol Red J; Azophloxin; Azophloxine; Belacid Phloxine G; Brilliant Acid Red G; Brilliant Acid Rosamine 2G; Brilliant Colacid Red G; Bucacid Fast Crimson; C.I. 18050; C.I. Food Red 10; Calcocid Phloxine 2G; Cetacid Red L 2G; Cetil Light Red GG; Colocid Gernine 2G; Conacid Red A; Concorde Acid Red 3B; Covanyl Rose 2GN; Dermacid Pink B; Dinacid Rose 2G; Dyacid Rose 2G; Dycosacid Red G; Dycosacid Scarlet Red G; Dynacid Rubine; E 128; Edicol Supra Geranine 2G; Edicol Supra Geranine 2GS; Egacid Red G; Eniacid Light Red 3G; Erio Floxine 2G; Erio Floxine 2GN; Eurocert Red 2G311826; Ext D and C Red No. 11; Fabracid Red S 2G; Fast Crimson GR; Fast Red 2GL; Fenazo Red B; Food Red 10; Geranine 2G; Geranine 2GS; Hastings Carmine 2G; Hexacol Red 2G; Hexalan Red 2G; Hidacid Fast Crimson; Hispacid Fast Carmoisine G; Ink Red JSN; Intracid Red 2G Conc; Java Naphtol Red G; Kiton Red 2G; Kiton Red G; Leather Red G; Lignin Pink; Lissamine Red 2G; Monacid Red 2G; Multacid Red G; Multicuer Red G; Naphthazine Rose 2G; Naphtocard Red 2G; Neolan Red E 2GN; Phloxine 2G; Phloxine G; Pontacyl Carmine 2G; Ravi Acid Red AG; Red 2G; Ritacid Red S; Sandolan Rhodine E 2GL; Sandolan Rhodine E 2GLI; Solar Fast Red 3G; Triacid Amidonaphthol Red G; Triacid Light Red G; Unitertracid Red 2G; Vibra Color Red ARE 1; Vondacid Light Red NG; Water Red 177614; 5-(Acetylamino)-4-hydroxy-3-(2-phenyldiazenyl)-2,7-naphthalenedisulfonic Acid Sodium Salt. Grades: Highly Purified. CAS No. 3734-67-6. Pack Sizes: 5g. Molecular Formula: C18H13N3NaO8S2, Molecular Weight: 509.42. US Biological Life Sciences. | Worldwide |
ACID RED 106 Quick inquiry Where to buy Suppliers range | ACID RED 106. Group: Acid Dyes. Alternative Names: c.i.acidred106;CI 18110;ACID RED 106;Acid Red 106 (18110);Acid Red 106 (C.I.);disodium 4-hydroxy-3-phenylazo-5-((p-tolyl)sulphonylamino)naphthalene-2,7-disulphonate;2,7-Naphthalenedisulfonic acid, 4-hydroxy-5-(4-methylphenyl)sulfonylamino-3-(phenylazo)-. CAS No. 6844-74-2. Molecular formula: C23H19N3O9S3.2Na. Mole weight: 621.57. | |
Acid Red 186 Quick inquiry Where to buy Suppliers range | Acid Red 186. Group: Acid Dyes. Alternative Names: sodium [4-[[4,5-dihydro-3-methyl-5-oxo-1-(3-sulphophenyl)-1H-pyrazol-4-yl]azo]-3-hydroxynaphthalene-1-sulphonato(4-)]chromate(1-);Acid complex pink B;3-Hydroxy-4-[[3-methyl-1-(3-sulfophenyl)-5-hydroxy-4-pyrazolyl]azo]-1-naphthalenesulfonic acid, sodium s. CAS No. 52677-44-8. Molecular formula: C20H12CrN4O8S2?Na. Mole weight: 575.453. | |
Acid red 35 Quick inquiry Where to buy Suppliers range | Acid red 35. Uses: Use as dye. Alternative Names: C.I. Acid red 35;C.I. 18065;2,7-Naphthalenedisulfonic acid, 5-(acetylamino)-4-hydroxy-3-(2-(2-methylphenyl)diazenyl)-, sodium salt (1:2). CAS No. 6441-93-6. Product ID: ACM6441936-1. Molecular formula: C19H15N3Na2O8S2. Mole weight: 523.45. | |
Acid Red 92 Quick inquiry Where to buy Suppliers range | Acid Red 92. Group: Acid Dyes. Grades: certified biological stain. CAS No. 18472-87-2. Molecular formula: C20H2Br4Cl4Na2O5. Mole weight: 829.64. | |
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. | |
AKR1C1 Inhibitor, 5-PBSA Quick inquiry Where to buy Suppliers range | A cell-permeable salicylic acid compound that acts as a highly potent, active-site directed and substrate competitive AKR1C1 inhibitor (Ki=4nM) with moderate to excellent selectivity over AKR1C2, AKR1C3 and AKR1C4 (Ki=0.087, 4.2 and 18.2uM, respectively). Shown to inhibit the metabolism of progesterone by AKR1C1 (IC50=460nM in AKR1C1 overexpressing BAECs).CAS No.4906-68-7. Group: Biochemicals. Alternative Names: Aldo-Keto Reductase family 1 member C1 Inhibitor, 5-PBSA, 3-Bromo-5-phenylsalicylic acid, 20α-Hydroxysteroid Dehydrogenase Inhibitor, 5-PBSA. Grades: Highly Purified. CAS No. 4906-68-7. Pack Sizes: 25mg. Molecular Formula: C??H?BrO?. US Biological Life Sciences. | Worldwide |
Apamin Quick inquiry Where to buy Suppliers range | Apamin is an 18 amino acid peptide toxin found in bee venom. Apamin is used to elucidate the roles of these channels in cells and tissues expressing SK channels, including neurons, vascular endothelium, bladder smooth muscle, and certain types of cancer cells. Synonyms: Apamin (reduced), cyclic(1?11),(3?15)-bis(disulfide); Apamine; H-Cys(1)-Asn-Cys(2)-Lys-Ala-Pro-Glu-Thr-Ala-Leu-Cys(1)-Ala-Arg-Arg-Cys(2)-Gln-Gln-His-NH2; L-cysteinyl-L-asparagyl-L-cysteinyl-L-lysyl-L-alanyl-L-prolyl-L-alpha-glutamyl-L-threonyl-L-alanyl-L-leucyl-L-cysteinyl-L-alanyl-L-arginyl-L-arginyl-L-cysteinyl-L-glutaminyl-L-glutaminyl-L-histidinamide (1->11),(3->15)-bis(disulfide); Apamin, Bee Venom. Grades: ≥95% (HPLC). CAS No. 24345-16-2. Molecular formula: C79H131N31O24S4. Mole weight: 2027.34. | |
AS 1842856 Quick inquiry Where to buy Suppliers range | AS 1842856 is a potent and selective inhibitor of Forkhead box protein O1 transcription factor (FoxO1; IC50 = 33 nM). AS 1842856 reduces glucose production in dose manner via the inhibition of glucose-6 phosphatase and phosphoenolpyruvate carboxykinase mRNA levels in a rat hepatic cell line. AS 1842856 is promisingly to be a therapy of type 2 diabetes mellitus and obesity. Uses: Potential treatment of type 2 diabetes mellitus and obesity. Synonyms: AS1842856; AS-1842856; AS 1842856. 5-amino-7-(cyclohexylamino)-1-ethyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. Grades: 99%. CAS No. 836620-48-5. Molecular formula: C18H22FN3O3. Mole weight: 347.38. | |
Azobenzene, Reagent Quick inquiry Where to buy Suppliers range | Azobenzene, Reagent. Uses: Azobenzene appears as orange-red crystals or dark brown chunky solid. (NTP, 1992). Group: Photochromic Materials. CAS No. 103-33-3. IUPAC Name: diphenyldiazene. Molecular Weight: 182.22g/mol. Molecular Formula: C12H10N2. SMILES: C1=CC=C(C=C1)N=NC2=CC=CC=C2. InChI: InChI=1S/C12H10N2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h1-10H. InChIKey: DMLAVOWQYNRWNQ-UHFFFAOYSA-N. Boiling Point: 559 °F at 760 mm Hg (NTP, 1992);293.0 ?;293 ?. Melting Point: 154 °F (NTP, 1992);68.25 ?;68 ?. Density: 1.203 at 68 °F (NTP, 1992);1.203 at 20 ?/4 ?. Solubility: less than 0.1 mg/mL at 63.5° F (NTP, 1992);3.51e-05 M;Sol in glacial acetic acid, alcohol, ether;SOL IN MOST ORGANIC SOLVENTS;Solubility in alc = 4.2/100 at 20 ? ether; Ligroin = 12/100 at 20 ?;In water solubility, 6.4 mg/L at 25 ?. | |
BAY 1436032 Quick inquiry Where to buy Suppliers range | BAY-1436032 is a highly selective, potent and orally available inhibitor of mutant Isocitrate Dehydrogenase 1 (mIDH1). It is a double-digit nanomolar and selective pan-inhibitor of the enzymatic activity of various IDH1-R132X mutants in vitro and displays potent inhibition of 2-HG release (nanomolar range) in patient derived and engineered cell lines expressing different IDH1 mutants. BAY 1436032 strongly reduces 2-HG (2-hydroxyglutarate) levels in cells carrying IDH1-R132H, -R132C, -R132G, -R132S and -R132L mutations. BAY 1436032 showed a favourable selectivity profile against wtIDH1/2 and a large panel of off-targets in vitro. Synonyms: 3-(2-[[4-(Trifluoromethoxy)phenyl]amino]-1-[(1R,5R)-3,3,5-trimethylcyclohexyl]-1H-benzimidazol-5-yl)propanoic Acid; BAY-1436032. Grades: ≥98%. CAS No. 1803274-65-8. Molecular formula: C26H30F3N3O3. Mole weight: 489.53. | |
Boron Oxide Nanoparticles Dispersion (B2O3, Purity: 99.9%, Diameter: 80-100nm) Quick inquiry Where to buy Suppliers range | Boron trioxide, also known as "boric anhydride", is soluble in hot water and only slightly heated in cold water. Forms orthoboric acid in water. Volatile metaboric acid is formed in hot water vapor. In the molten state, various metal oxides can be dissolved to obtain colored boron glass. Alkali metals, magnesium and aluminum can reduce it to elemental boron. To obtain high-purity boron oxide, high-purity boric acid must be prepared first. The preparation methods of high-purity boric acid mainly include recrystallization method, ion exchange method, complex method, esterification-hydrolysis method, membrane separation method, electrochemical method, adsorption method law, etc. Uses: ·Flux for silicate decomposition ·Dopants and liquid sealants for semiconductor materials ·Acidic catalysts in organic synthesis ·Refractory Additives for Paints. Group: Metal Oxide Colloids. CAS No. 1303-86-2. Molecular Weight: 69.62 g/mol. InChIKey: 1860 °C. Boiling Point: 450 °C(lit.). Melting Point: 1860 °C. Flash Point: 99.9 %. Purity: 2.46 g/mL at 25°C (lit.). | |
Caracemide Quick inquiry Where to buy Suppliers range | Caracemide is an agent derived from acetohydroxamic acid. It has potential antineoplastic activity. Caracemide can inhibit ribonuclease reductase, resulting in decreased DNA synthesis and tumor growth. But in Feb 1995, Phase II for Cancer in USA was discontinued. Uses: Cancer. Synonyms: NSC 253272; NSC253272; NSC-253272; N-(methylcarbamoyl)-N-((methylcarbamoyl)oxy)acetamide. Grades: 98%. CAS No. 81424-67-1. Molecular formula: C6H11N3O4. Mole weight: 189.17. | |
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. | |
CHF 5074 Quick inquiry Where to buy Suppliers range | CHF 5074 is a novel γ-secretase modulator. It reduces Aβ42 and Aβ40 secretion with IC50 values of 3.6 and 18.4 μM respectively. It protects SH-SY5Y human neuronal-like cells from amyloidbeta 25-35 and tumor necrosis factor related apoptosis inducing ligand toxicity in vitro. Uses: Chf5074 induces microglia alternative activation in plaque-free tg2576 mice and primary glial cultures exposed to beta-amyloid. it restores visual memory ability and pre-synaptic cortical acetylcholine release in pre-plaque tg2576 mice. it is a non-steroidal anti-inflammatory derivative holding disease-modifying potential for the treatment of alzheimer's disease. it significantly reduces the apoptosis in hippocampal neurons exposed to ogd, as revealed by cleaved-caspase-3 immunoreactivity and tunel staining. Synonyms: CHF-5074; Itanapraced; 1-[4-(3,4-dichlorophenyl)-3-fluorophenyl]cyclopropane-1-carboxylic acid. Grades: >98%. CAS No. 749269-83-8. Molecular formula: C16H11Cl2FO2. Mole weight: 325.16. | |
Chlorhexidine Digluconate Quick inquiry Where to buy Suppliers range | Chlorhexidine digluconate is the salt of Chlorhexidine, which is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Uses: Anti-infective agents, local. Synonyms: Chlorhexidine bigluconate; Chlorhexidine gluconate; Hibiclens; Peridex; Unisept; Chlorhexidine D-digluconate; Exidine; Periogard; N, N''''-1, 6-Hexanediylbis[N'- (4-chlorophenyl) (imidodicarbonimidicdiamide)] D-gluconic acid (1:2); 1,6-bis(4-Chlorophenyldiguanino)hexane digluconate; 1,1'-Hexamethylenebis(5-[p-chlorophenyl]biguanide); Bis(p-chlorophenyl)diguanidohexane digluconate. Grades: ≥95%. CAS No. 18472-51-0. Molecular formula: C22H30Cl2N10.2C6H12O7. Mole weight: 897.76. | |
Chromic Acid Quick inquiry Where to buy Suppliers range | Chromic Acid. Uses: Liquid;ODOURLESS DARK RED DELIQUESCENT CRYSTALS, FLAKES OR GRANULAR POWDER. Group: Glass Additives. IUPAC Name: dihydroxy(dioxo)chromium. Molecular Weight: 118.01g/mol. Molecular Formula: CrO3;H2CrO4;CrH2O4. SMILES: O[Cr](=O)(=O)O. InChI: InChI=1S/Cr.2H2O.2O/h; 2*1H2; ; /q+2; ; ; ; /p-2. InChIKey: KRVSOGSZCMJSLX-UHFFFAOYSA-L. Boiling Point: Decomposes at about 250 ? /Anhydrous chromic acid, chromic trioxide/. Melting Point: 196 ? /Anhydrous chromic acid/;197 ?. Density: 1.67-2.82 /Anhydrous chromic acid/;2.7 g/cm³. Solubility: In water, 1.1X10+6 mg/L at 17 ?;In water, 169 g/100 g water at 25 ? /Anhydrous chromic acid, chromic trioxide/;In water, 1854 g/L at 20 ?;Soluble in alcohol and mineral acids /Anhydrous chromic acid/;Soluble in sulfuric acid and nitric acid.. Dissolves readily in water to form a strongly acidic, caustic solution.;Solubility in water, g/100ml: 61.7 (good). | |
Colesevelam hydrochloride Quick inquiry Where to buy Suppliers range | Colesevelam is a bile acid sequestrant that helps reduce elevated low-density lipoprotein cholesterol (LDL-C) in patients with primary hyperlipidemia, and also improve blood glucose balance in adults with type 2 diabetes mellitus. Synonyms: CholestaGel; GT 31-104; GT 31-104HB; Welchol. CAS No. 182815-44-7. Molecular formula: (C13H27N)n. (C12H27ClN2)n. (C3H7N)n. (C3H5ClO)n. xHCl. | |
Cryolite Quick inquiry Where to buy Suppliers range | Cryolite. Uses: Electrolyte in the reduction of alumina to aluminum; ceramics; insecticide; binder for abrasives; electric insulation; explosives; polishes. Group: Heterocyclic Organic Compound. Alternative Names: Cryolite for evaporation techniques; Aluminum sodium fluoride; 15096-52-3; 5ZIS914RQ9; Aluminum sodium hexafluoride; UNII-5ZIS914RQ9; CHEBI:39289; Kryolite; trisodium hexafluoridoaluminate; 5473AF. CAS No. 15096-52-3. Molecular formula: Na3AlF6;AlF6Na3;AlF6Na3. Mole weight: 209.941g/mol. IUPAC Name: trisodium;hexafluoroaluminum(3-). Exact Mass: 209.941g/mol. EC Number: 237-410-6. Melting Point: 1832 ° F (NIOSH, 2016);960-1027 deg C;1009 °C;1832°F. Solubility: 0.04 % (NIOSH, 2016);SOL IN DILUTE ALKALI;SOL IN FUSED ALUMINUM, FERRIC SALTS;INSOL IN ALCOHOL;Sol in concentrated sulfuric acid;Solubility in water at 25 deg C: 0.042 g/100 g /from table/;Solubility in water at 100 deg C: 0.135 g/100 g /from table/;Soluble in water 0.25 g/l at 20 deg C; insoluble in organic solvents;Soluble in water at a range of 400-1200 ppm at 25 deg C;Solubility in water, g/100ml at 25 °C: 0.042 (very poor);0.04%. Density: 2.9 (NIOSH, 2016);2.95 g/cu cm;2.95 g/cm³;2.90. SMILES: F[Al-3](F)(F)(F)(F)F.[Na+].[Na+].[Na+]. InChI: InChI=1S/Al.6FH.3Na/h; 6*1H; ; ; /q+3; ; ; ; ; ; ; 3*+1/p-6. InChIKey: REHXRBDMVPYGJX-UHFFFAOYSA-H. H-Bond Acceptor: 7. Monoisotopic Mass: 209.941g/mol. | |
Daglutril Quick inquiry Where to buy Suppliers range | Daglutril is a dual endothelin converting enzyme (ECE)/neutral endopeptidase (NEP) inhibitor used for the treatment of hypertension and heart failure andpulmonary. It reduces proteinuria and urinary albumin excretion in diabetic rats, and inhibits systemic conversion of big endothelin-1 in humans. Synonyms: SLV-306; SLV306; SLV 306; 2- [ (3S) -3- [ [1- [ (2R) -2-ethoxycarbonyl-4-phenylbutyl] cyclopentanecarbonyl] amino] -2-oxo-4, 5-dihydro-3H-1-benzazepin-1-yl] acetic acid. Grades: 99%. CAS No. 182821-27-8. Molecular formula: C31H38N2O6. Mole weight: 534.64. | |
Deserpidine Quick inquiry Where to buy Suppliers range | Deserpidine is an antihypertensive drug related to Reserpine. It is naturally found in Rauvolfia spp. Deserpidine is a competitive ACE (angiotensin converting enzyme) inhibitor. Deserpidine can block the conversion of angiotensin I to angiotensin II as a potent vasoconstrictor through competing with angiotensin I for ACE. Reduced level of serum angiotensin II leads to a decrease in blood pressure. Deserpidine can also decrease angiotensin II-induced aldosterone secretion by the adrenal cortex. Uses: Antihypertensive drug. Synonyms: (3β, 16β, 17α, 18β, 20α)-17-methoxy-18-[(3, 4, 5-trimethoxybenzoyl)oxy]yohimban-16-carboxylic Acid Methyl Ester; Deserpidic Acid Methyl Ester 3,4,5-Trimethoxybenzoate; Deserpidin; 1-Demethoxyreserpine; 11-Desmethoxyreserpine; Canescin; Canescine; Canescine (Rauwolfia); Harmonyl; NSC 72138; Raunormin; Raunormine; Recanescin; Recanescine; Reserpidine. Grades: 95%. CAS No. 131-01-1. Molecular formula: C32H38N2O8. Mole weight: 578.66. | |
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. | |
Fimaporfin Quick inquiry Where to buy Suppliers range | Fimaporfin, a potent chlorin-based photosensitizer, is consisted of a mixture of three isomers A, B and C (25%,50%,25%). Fimaporfin has been developed by di-imide reduction of disulfonated tetraphenyl porphine (TPPS(2a)). The synthesized TPCS(2a) contains 3 isomers as shown by HPLC with low inter-batch variation with respect to isomer formation, less than 0.5% (w/w) of the starting material TPPS(2a) and absorbs light at 652nm. TPCS(2a) was found to be a clinically suitable PCI photosensitizer for photochemical activation of molecules that do not readily penetrate the cellular plasma membrane. Synonyms: Benzenesulfonic acid, 4,4'-[7,8(or 17,18)-dihydro-10,15(or 15,20)-diphenyl-21H,23H-porphine-5,20(or 5,10)-diyl]bis-; 4,4'-[7,8(or 17,18)-Dihydro-10,15(or 15,20)-diphenyl-21H,23H-porphine-5,20(or 5,10)-diyl]bis[benzenesulfonic acid]. CAS No. 1443547-43-0. Molecular formula: C132H96N12O18S6. Mole weight: 2330.63. | |
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 |
Gadolinium Quick inquiry Where to buy Suppliers range | Gadolinium. Uses: The only oxidation state known for this metal is +3. Therefore, all its compounds are trivalent. It reacts with dilute mineral acids forming the corresponding salts. The reaction is vigorous but usually not violent. 2Gd + 3H2SO4 ? Gd2(SO4)3 + 3H2 2Gd + 6HCl ? 2GdCl3 + 3H2 Although the metal is stable in air at ordinary temperature, it burns in air when heated at 150 to 180°C, particularly when present in sponge or powdered form having a large surface area. The product is gadolinium(III) oxide, Gd2O3. Gadolinium is a strong reducing agent. It reduces oxides of several metals such as iron, chromium, lead, manganese, tin, and zirconium into their elements. The standard oxidation potential for the reaction Gd ? Gd3+ + 3e- is 2.2 volts. Gadolinium burns in halogen vapors above 200°C forming gadolinium(III) halides: 2Gd + 3Cl2 ? 2GdCl3 When heated with sulfur, the product is gadolinium sulfide Gd2S3. Similarly, at elevated temperatures, gadolinium combines with other nonmetals such as nitrogen, hydrogen, and carbon forming nitride, hydride, and carbide respectively: 2Gd + N2 ? 2GdN 2Gd + 3H2 ? 2GdH3. Group: Nanoparticles & Nanopowders. Alternative Names: AC1L2N4M; Gadolinium chips, 99.9%, 3N (REO); Gadolinium pieces, 20mm (0.79in) & down; 64Gd; Gadolinium ingot, 3N; Gadolinium, foil, thickness 0.01 mm, purity 99%, size 25 x 25 mm; Gadolinium Nanoparticles; Gadolinium, foil, thickness 0.025 mm, size 25 x 25 mm, purity 99%; Gadolinium, foil, thickness 0.5 mm, size 25 x 25 mm, purity 99%; Gadolinium, foil, thickness 1 mm, 99.9% trace rare earth metals basis. CAS No. 7440-54-2. Molecular formula: Gd. Mole weight: 157.25g/mol. IUPAC Name: gadolinium. Exact Mass: 157.924g/mol. EC Number: 231-162-2. Melting Point: 1313 deg C. Solubility: Soluble in dilute acid. Density: 7.90 g/cu cm. SMILES: [Gd]. InChI: InChI=1S/Gd. InChIKey: UIWYJDYFSGRHKR-UHFFFAOYSA-N. Monoisotopic Mass: 157.924g/mol. | |
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. | |
Gemcabene Quick inquiry Where to buy Suppliers range | Gemcabene is an orally available lipid-lowering small molecule designed to target known lipid metabolic pathways, as an adjunctive therapy to reduce LDL-C, hsCRP and triglycerides (TGs). Currentl, Gemcabene is under Phase-II clinical trials in Hypertriglyceridaemia in USA. Synonyms: 6-(5-carboxy-5-methyl-hexoxy)-2,2-dimethyl-hexanoic acid; gemcabene; 6,6'-oxybis(2,2-dimethylhexanoic acid); PD72953; PD 72953; PD-72953. Grades: >98%. CAS No. 183293-82-5. Molecular formula: C16H30O5. Mole weight: 302.41. | |
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 |
HX 531 Quick inquiry Where to buy Suppliers range | HX 531 is a potent RXR antagonist (IC50 = 18 nM) that inhibits 9-cis retinoic acid-induced transactivation of RXR. HX 531 promotes the differentiation of white and brown pre-adipocyte to white adipocytes, and reduces triglyceride content in white adipose tissue, skeletal muscle, and the liver of mice given a high fat diet. Synonyms: HX 531; HX-531; HX531. 4-(7,8,9,10-Tetrahydro-5,7,7,10.10-pentamethyl-2-nitro-5H-benzo[b]naphtho[2,3-e][1,4]-diazepin-12-yl)-benzoic acid. Grades: ≥98% by HPLC. CAS No. 188844-34-0. Molecular formula: C29H29N3O4. Mole weight: 483.56. | |
JTP 103237 Quick inquiry Where to buy Suppliers range | JTP 103237 is a potent and selective monoacyglycerol acyltransferase 2 (MGAT2) inhibitor (IC50 = 20-40 nM), exhibiting >7000-fold selectivity for human MOGAT2 over human DGAT2. In a high sucrose very low fat (HSVLF) diet induced fatty liver model, JTP-103237 reduced hepatic triglyceride content and hepatic MGAT activity, suppressed not only triglyceride (TG) and diacylglycerol (DG) synthesis, but also fatty acid (FA) synthesis (de novo lipogenesis). Synonyms: 7-[4,6-Bis(1,1-dimethylethyl)-2-pyrimidinyl]-5,6,7,8-tetrahydro-3-[4-(trifluoromethoxy)phenyl]-1,2,4-triazolo[4,3-a]pyrazine. Grades: ≥98% by HPLC. CAS No. 1883864-16-1. Molecular formula: C24H29F3N6O. Mole weight: 474.52. | |
L-Gulono-1,4-lactone-13C6 Quick inquiry Where to buy Suppliers range | L-Gulono-1,4-lactone-13C6. Group: Biochemicals. Alternative Names: Reduced Ascorbic Acid-13C; Dihydroascorbic Acid-13C. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: 13C6H10O6, Molecular Weight: 184.1. US Biological Life Sciences. | Worldwide |
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. | |
p-Aminophenol Quick inquiry Where to buy Suppliers range | p-Aminophenol. Uses: P-aminophenol appears as white or reddish-yellow crystals or light brown powder. Turns violet when exposed to light. (NTP, 1992);DryPowder;Solid. Group: Liquid Crystal (LC) Building Blocks. CAS No. 123-30-8. IUPAC Name: 4-aminophenol. Molecular Weight: 109.13g/mol. Molecular Formula: C6H7NO. SMILES: C1=CC(=CC=C1N)O. InChI: InChI=1S/C6H7NO/c7-5-1-3-6(8)4-2-5/h1-4,8H,7H2. InChIKey: PLIKAWJENQZMHA-UHFFFAOYSA-N. Boiling Point: 543 °F at 760 mm Hg (Decomposes) (NTP, 1992);284.0 ?;284 ? at 760 mm Hg, decomposes; 167 ? at 8.0 mm Hg; 150 ? at 3.0 mm Hg; 130.2 ? at 0.3 mm Hg;187.5?. Melting Point: 367 to 369 °F (NTP, 1992);187.5 ?;187.5 ?. Flash Point: 195 ? (383 °F) - closed cup. Solubility: less than 1 mg/mL at 73° F (NTP, 1992);0.15 M;Solubility in water: 0.39% at 0 ?; 0.65% at 24 ?; 0.80% at 30 ?; in ethyl methyl ketone: 9.3% at 58.5 ?; in absolute ethanol: 4.5% at 0 ?; practically insoluble in benzene and chloroform;Slightly soluble in toluene, diethyl ether, ethanol, cold water; soluble in acetonitrile, ethyl acetate, acetone, hot water; very soluble in dimethylsulfoxide.;Very soluble in ethanol; insoluble in benzene, chloroform; slightly soluble in trifluoroacetic acid; soluble in alkalies;In water, 1.6X10+3 mg/L at 20 ?;16.0 mg/mL. | |
Phloxine B Quick inquiry Where to buy Suppliers range | Dyes & Metabolites; Dyes & Metabolites. Uses: For analytical and research use. Group: reagents. Alternative Names: Phloxine B 38015, Phloxin B (6CI), C.I. Acid Red 92, D&C Red No. 28-15347, Japan Red No. 104-1, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 2',4',5',7'-tetrabromo-4,5,6,7-tetrachloro-3',6'-dihydroxy-, disodium salt (9CI), DermaGlo DG-R 428,Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 2',4',5',7'-tetrabromo-4,5,6,7-tetrachloro-3',6'-dihydroxy-, sodium salt (1:2), Food Red No. 104, 11969 Red, D&C Red 28, D&C Red No. 28, Daiwa Red 45, Phyloxine B, Aizen Acid Phloxine PB, Fluorescein, 2',4',5',7'-tetrabromo-4,5,6,7-tetrachloro-, disodium salt (8CI), D&C Red 28-308267, D and C Red No. 28, Eosin bluish, Japan Red 104-1, Red 104, Japan Red 104, D&C Red No. 28-38015, Cyanosine, Eosine blue, Triacid Floxine 2G, Cyanosin (acid dye), Food Red 104, Phloxine P, Disodium 9-(3',4',5',6'-tetrachloro-o-carboxyphenyl)-6-hydroxy-6-hydroxy-2,4,5,7-tetrabromo-3-isoxanthone, C.I. 45410, Cyanosin, Phloxine B, Red No. 104, Daiwa Red 104WB, Water Pink 2, Eosin blue, Eosine bluish, Orient Water Pink 2, Red No.104-1, Acid Red 92, 3427 Veri Pur Pink, Cyanosin B. CAS No. 18472-87-2. IUPAC Name: disodium;2',4',5',7'-tetrabromo-4,5,6,7-tetrachloro-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate. | |
Phloxine B Certified Quick inquiry Where to buy Suppliers range | Phloxine B Certified. Group: Biochemicals. Alternative Names: Cyanosine; Eosin 1B; Acid red 92; CI 4541. Grades: Highly Purified. CAS No. 18472-87-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C20H2Br4Cl4O5Na2. US Biological Life Sciences. | Worldwide |
Pitavastatin Impurity 18 Sodium Salt Quick inquiry Where to buy Suppliers range | Pitavastatin Impurity 18 Sodium Salt (Pitavastatin N-Oxide Sodium Salt) 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. Synonyms: (3R,5S,6E)-7-[2-cyclopropyl-4-(4-fluorophenyl)-1-oxido-3-quinolinyl]-3,5-dihydroxy-6-heptenoic acid, sodium salt (1:1); Pitavastatin N-Oxide Sodium Salt. CAS No. 2276678-27-2. Molecular formula: C25H23FNO5Na. Mole weight: 459.44. | |
Quinidine Sulfate Dihydrate Quick inquiry Where to buy Suppliers range | Quinidine Sulfate Dihydrate. Uses: antiarrhythmic, antimalarialQuinidine sulfate is the prototype of antiarrhythmicdrugs and a class IA antiarrhythmic agent according to theVaughan Williams classification. It reduces Na+ current bybinding the open ion channels (i.e., state A). The decreasedNa+entry into the myocardial cell depresses phase 4 diastolicdepolarization and shifts the intracellular threshold potentialtoward zero. These combined actions diminish thespontaneous frequency of pacemaker tissues, depress theautomaticity of ectopic foci, and, to a lesser extent, reduceimpulse formation in the SA node. This last action results inbradycardia. During the spike action potential, quinidinesulfate decreases transmembrane permeability to passiveinflux of Na+, thus slowing the process of phase 0 depolarization,which decreases conduction velocity. This is shownas a prolongation of the QRS complex of electrocardiograms.Quinidine sulfate also prolongs action potential duration,which results in a proportionate increase in the QTinterval. It is used to treat supraventricular and ventricularectopic arrhythmias, such as atrial and ventricular prematurebeats, atrial and ventricular tachycardia, atrial flutter, andatrial fibrillation. Alternative Names: 2C20H24N2O2.2H2O.H2SO4; Cinchonan-9-ol, 6'-methoxy-, (9S)-, sulfate (2:1) (salt), dihydrate; AC1Q59CF; J13S2394HE; Quinidine sulfate hydrate; (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol; CHEMBL3707183; Quinidine sulfate monohydrate; Cinchonan-9-ol, 6'-methoxy-, (9S)-, sulfate (2:1) (salt), monohydrate; Quinidine sulfate (2:1) (salt) dihydrate. CAS No. 6591-63-5. Molecular formula: C40H54N4O10S. Mole weight: 782.95g/mol. IUPAC Name: (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;sulfuric acid;dihydrate. Rotatable Bond Count: 8. Exact Mass: 782.356g/mol. Solubility: Slightly sol in water and soluble in alcohol. SMILES: COC1=CC2=C (C=CN=C2C=C1)C (C3CC4CCN3CC4C=C)O. COC1=CC2=C (C=CN=C2C=C1)C (C3CC4CCN3CC4C=C)O. O. O. OS (=O) (=O)O. InChI: InChI=1S/2C20H24N2O2.H2O4S.2H2O/c2*1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;1-5(2,3)4;;/h2*3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;(H2,1,2,3,4);2*1H2/t2*13-,14-,19+,20- | |
(R)-(-)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogen phosphate, min. 98% [(R)-TiPSY] Quick inquiry Where to buy Suppliers range | (R)-(-)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogen phosphate, min. 98% [(R)-TiPSY]. Uses: A chiral phosphoric acid catalyst providing a convenient strategy for the enantioselective construction of protected primary amines and a highly stereoselective method for the reductive amination of heterocyclic amines. Chiral phosphoric acid used for the enantioselective Biginelli and Biginelli-like reactions. Chiral phosphoric acid organocatalyst used in the asymmetric, three-component Povarov reaction involving 2-hydroxystyrenes. An efficient method to access structurally diverse cis-disubstituted tetrahydroquinolines in high stereoselectivities of up to >99:1 dr and 97% ee. A gold/chiral phosphoric acid catalyst used for the highly stereoselective, three-component reaction of salicylaldehydes, anilines, and alkynols to give aromatic spiroacetals in high yields and stereoselectivities. The first highly enantioselective catalytic protocol for the reductive coupling of ketones and hydrozones. Reagent-controlled regioselectivity enabled by dual activation. Group: Organic Phosphine Compounds. Alternative Names: (S)-(+)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogen phosphate; RD-0080; (11bR)-4-Hydroxy-2,6-bis(triphenylsilyl)dinaphtho-[2,1-d:1 inverted exclamation marka,2 inverted exclamation markaf]-1,3,2-dioxaphosphepin 4-oxide; Carreira SALDIPAC Ligand; (R)-(-)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogen phosphate; (aS)-2,6-Bis(triphenylsilyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; (R)-(-)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate; (S)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthalene-2,2'-diyl hydrogen phosphate; SC-44139; 929097-92-7. CAS No. 791616-55-2. Molecular formula: C56H41O4PSi2. Mole weight: 865.084g/mol. IUPAC Name: (13-hydroxy-13-oxo-16-triphenylsilyl-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaen-10-yl)-triphenylsilane. Rotatable Bond Count: 8. Exact Mass: 864.228g/mol. SMILES: C1=CC=C (C=C1)[Si] (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC5=CC=CC=C5C6=C4OP (=O) (OC7=C6C8=CC=CC=C8C=C7[Si] (C9=CC=CC=C9) (C1=CC=CC=C1)C1=CC=CC=C1)O. InChI: InChI=1S/C56H41O4PSi2/c57-61(58)59-55-51(62(43-25-7-1-8-26-43,4 | |
Raloxifene-4' -glucuronide Quick inquiry Where to buy Suppliers range | A metabolite of Raloxifene. Raloxifene is selective estrogen receptor modulator. It can be used in the prevention of osteoporosis in postmenopausal women and to reduce the risk of invasive breast cancer in postmenopausal women with osteoporosis and in postmenopausal women at high risk for invasive breast. Synonyms: 4-[6-Hydroxy-3-[4-2[2- (1-piperindinyl) ethoxy]benzoyl]benzo[b]thien-2-yl]phenyl-b-D-glucopyranosiduronic acid. Grades: > 95%. CAS No. 182507-22-8. Molecular formula: C34H35NO10S. Mole weight: 649.71. | |
(R)-Desethyl oxybutynin HCl Quick inquiry Where to buy Suppliers range | An impurity of Oxybutynin which reduces muscle spasms of the bladder and urinary tract. Synonyms: (R)-N-Desethyl Oxybutynin Hydrochloride; (αR)-α-Cyclohexyl-α-hydroxybenzeneacetic Acid 4-(Ethylamino)-2-butyn-1-yl Ester Hydrochloride. Grades: > 95%. CAS No. 181647-12-1. Molecular formula: C20H27NO3.HCl. Mole weight: 365.9. | |
Revaprazan HCl Quick inquiry Where to buy Suppliers range | Revaprazan is an acid pump antagonist. It can reduce gastric acid secretion which is used for the treatment of gastritis. Synonyms: 4-(3,4-Dihydro-1-methyl-2(1H)-isoquinolinyl)-N-(4-fluorophenyl)-5,6-dimethyl-2-pyrimidinamine Hydrochloride; 5,6-Dimethyl-2-(4-fluorophenylamino)-4-(1-methyl- 1,2,3,4-tetrahydroisoquinolin-2-yl)pyrimidine hydrochloride; Revaprazan Hydrochloride; SB 641257 Hydrochloride; SB 641257A; YH 1885. Grades: > 95%. CAS No. 178307-42-1. Molecular formula: C22H23N4F·HCl. Mole weight: 398.9041632. | |
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. | |
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 ?. | |
SR121566A Quick inquiry Where to buy Suppliers range | SR121566A, a non-peptide Glycoprotein IIb/IIIa (GP IIb-IIIa) antagonist, has been shown to block platelet aggregation induced by a wide variety of agonists including HIT serum/heparin, reduced in a dose-dependent manner the HIT serum/heparin-induced, platelet mediated expression and release of the above mentioned proteins. Synonyms: 3-[[1-(carboxymethyl)piperidin-4-yl]-[4-(4-methanehydrazonoylphenyl)-1,3-thiazol-2-yl]amino]propanoic acid; CTK0H1193; 1-Piperidineaceticacid, 4-[[4-[4-(aminoiminomethyl)phenyl]-2-thiazolyl](2-carboxyethyl)amino]-. CAS No. 180144-61-0. Molecular formula: C20H25N5O4S. Mole weight: 431.51. | |
Tacrolimus Impurity 6 Quick inquiry Where to buy Suppliers range | Tacrolimus Impurity 6 is an impurity of Tacrolimus, which is a calcineurin inhibitor used as an immunosuppressant after organ transplantation to reduce the activity of the patient's immune system, thereby reducing the risk of organ rejection. Synonyms: Pyrido[2,1-c][1,4]oxaazacyclodocosine-19-carboxylic acid, 1, 3, 4, 5, 6, 7, 8, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 22, 23, 24, 25, 25a-docosahydro-5, 15, 19-trihydroxy-3-[(1E)-2-[(1R, 3R, 4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethenyl]-14, 16-dimethoxy-4, 10, 12, 18-tetramethyl-1, 7, 20-trioxo-8-(2-propen-1-yl)-, (3S, 4R, 5S, 8R, 9E, 12S, 14S, 15R, 16S, 18R, 25aS)-; (3S, 4R, 5S, 8R, 9E, 12S, 14S, 15R, 16S, 18R, 25aS)-1, 3, 4, 5, 6, 7, 8, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 22, 23, 24, 25, 25a-Docosahydro-5, 15, 19-trihydroxy-3-[(1E)-2-[(1R, 3R, 4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethenyl]-14, 16-dimethoxy-4, 10, 12, 18-tetramethyl-1, 7, 20-trioxo-8-(2-propen-1-yl)pyrido[2, 1-c][1, 4]oxaazacyclodocosine-19-carboxylic acid; Tacrolimus α-hydroxy acid; Tacrolimus hydroxy acid. Grades: >95%. CAS No. 1700657-83-5. Molecular formula: C44H71NO13. Mole weight: 822.06. | |
Triethyl phosphate,C6H15O4P,78-40-0 Quick inquiry Where to buy Suppliers range | Triethyl phosphate,C6H15O4P,78-40-0. Uses: Triethyl phosphate is use as a flame retardant in the manufacture of polyisocyanurate (PIR) and polyurethane (PUR) foam insulation and thermoset plastic products. The chemical compound is also used as a viscosity reducer in plastic resins, and as a catalyst, solvent or intermediate in the production of pesticides, pharmaceuticals, lacquers and other products.As ethylating agent; formation of polyesters which are used as insecticides. Alternative Names: AI3-00653; Phosphoric Acid Triethyl Ester; Triethylphosphate; NCGC00091606-01; Tris(ethyl) phosphate; BP-30153; Triethyl phosphate, 99%; KS-00000H7T; DB03347; DSSTox_CID_6228. CAS No. 78-40-0. Molecular formula: C6H15O4P;C6H15O4P. Mole weight: 182.156g/mol. IUPAC Name: triethyl phosphate. Rotatable Bond Count: 6. Exact Mass: 182.071g/mol. EC Number: 201-114-5. Melting Point: -69.5 ° F (NTP, 1992);-56.4°C;-56.4 deg C;-57 °C. Solubility: Soluble, slight decomposition (NTP, 1992);2.74 M;Soluble in diethyl ether, benzene; very soluble in ethanol; slightly soluble in chloroform;Soluble in most organic solvents, alcohol, ether.;In water, 5.00X10+5 mg/L at 25 deg C;Solubility in water: miscible. Density: 1.068 (USCG, 1999);1.0695 g/cu cm at 20 deg C;Relative density (water = 1): 1.07. SMILES: CCOP(=O)(OCC)OCC. InChI: InChI=1S/C6H15O4P/c1-4-8-11(7,9-5-2)10-6-3/h4-6H2,1-3H3. InChIKey: DQWPFSLDHJDLRL-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 182.071g/mol. | |
Uroporphyrin III octamethyl ester Quick inquiry Where to buy Suppliers range | red to black pwdr. Group: Heterocyclic Organic Compound. Alternative Names: CID85842, EINECS 239-447-3, Tetramethyl 3,8,13,17-tetrakis(2-methoxy-2-oxoethyl)-21H,23H-porphine-2,7,12,18-tetrapropionate, 15435-60-6, 21H,23H-Porphine-2,7,12,18-tetrapropanoic acid, 3,8,13,17-tetrakis(2-methoxy-2-oxoethyl)-, 2,7,12,18-tetramethyl ester, 21H,23H-Porphine-2,7,12,18-tetrapropanoic acid, 3,8,13,17-tetrakis(2-methoxy-2-oxoethyl)-, tetramethyl ester. Grades: 96%. CAS No. 15435-60-6. Molecular formula: C48H54N4O16. Mole weight: 942.96. IUPAC Name: methyl 3-[3,7,13,17-tetrakis(2-methoxy-2-oxoethyl)-8,12,18-tris(3-methoxy-3-oxopropyl)-21,24-dihydroporphyrin-2-yl]propanoate. Exact Mass: 942.35300. Boiling Point: 1153.1ºC at 760 mmHg. Flash Point: 651.2ºC. Density: 1.293 g/cm3. SMILES: COC (=O)CCC1=C (C2=CC3=NC (=CC4=NC (=CC5=C (C (=C (N5)C=C1N2)CCC (=O)OC)CC (=O)OC)C (=C4CC (=O)OC)CCC (=O)OC)C (=C3CC (=O)OC)CCC (=O)OC)CC (=O)OC. InChIKey: XTWDWMXIHQUJAQ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 18. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
Vanadium Pentoxide Quick inquiry Where to buy Suppliers range | Vanadium Pentoxide. Uses: Vanadium pentoxide appears as a yellow to red crystalline powder. Slightly soluble in water and denser than water. Contact may cause severe irritation to skin, eyes, and mucous membranes. May be toxic by ingestion, inhalation and skin absorption.;DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;YELLOW-TO-RED CRYSTALLINE POWDER OR SOLID IN VARIOUS FORMS.;Yellow-orange powder or dark-gray, odorless flakes dispersed in air.;Finely divided particulate dispersed in air. Group: Ceramic Materials; Glass Additives. IUPAC Name: dioxovanadiooxy(dioxo)vanadium. Molecular Weight: 181.88g/mol. Molecular Formula: V2O5;V2O5;O5V2. SMILES: O=[V](=O)O[V](=O)=O. InChI: InChI=1S/5O.2V. InChIKey: GNTDGMZSJNCJKK-UHFFFAOYSA-N. Boiling Point: 3182 °F at 760 mm Hg decomposition (EPA, 1998);1750 ? (decomp);3182°F (decomposes);3182°F (Decomposes). Melting Point: 1274 °F (EPA, 1998);681 ?;690 ?;1274°F;1274°F. Density: 3.357 at 64.4 °F (EPA, 1998);3.654 at 21.7 ?, relative density to water at 4 ?;Relative density (water = 1): 3.4;3.36;3.36. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);In water, 0.07 g/100 g water at 25 ?;In water, 904-935.8 mg/L at 20 ? and pH 2.7;1 gram dissolves in approximately 125 mL water;Soluble in concentrated acids, alkalies; insoluble in alcohol;Solubility in water, g/100ml: 0.8;0.8%. |