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Acid Red 26 Quick inquiry Where to buy Suppliers range | Acid Red 26. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. CAS No. 3761-53-3. IUPAC Name: disodium;4-[(E)-(2,4-dimethylphenyl)diazenyl]-3-hydroxynaphthalene-2,7-disulfonate. Molecular formula: C18H14N2O7S2.2Na. Mole weight: 480.42. Catalog: APS3761533. SMILES: [Na+]. [Na+]. Cc1ccc (N=Nc2c (O)c (cc3cc (ccc23)S (=O) (=O)[O-])S (=O) (=O)[O-])c (C)c1. Format: Neat. Shipping: Room Temperature. | |
Acid Red 26 100 μg/mL in Acetonitrile:Water Quick inquiry Where to buy Suppliers range | Acid Red 26 100 μg/mL in Acetonitrile:Water. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. CAS No. 3761-53-3. Pack Sizes: 1ML. IUPAC Name: disodium;4-[(E)-(2,4-dimethylphenyl)diazenyl]-3-hydroxynaphthalene-2,7-disulfonate. Molecular formula: C18H14N2O7S2.2Na. Mole weight: 480.42. Catalog: APS3761533A. SMILES: [Na+]. [Na+]. Cc1ccc (N=Nc2c (O)c (cc3cc (ccc23)S (=O) (=O)[O-])S (=O) (=O)[O-])c (C)c1. Format: Single Solution. Shipping: Room Temperature. | |
1,2,3-trimethylimidazolium trifluoromethanesulfonate Quick inquiry Where to buy Suppliers range | 1,2,3-trimethylimidazolium trifluoromethanesulfonate. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other Ionic Liquids. Alternative Names: 1,2,3-Trimethylimidazolium trifluoromethanesulfonate, Trifluoromethanesulfonic acid 1,2,3-Trimethylimidazolium salt, 05942_FLUKA, CTK8F2856, AG-L-62869, 439286-64-3. Grades: 98% min. CAS No. 439286-64-3. Molecular formula: C7H11F3N2O3S. Mole weight: 260.23. IUPAC Name: trifluoromethanesulfonate;1,2,3-trimethylimidazol-1-ium. SMILES: CC1=[N+](C=CN1C)C. C(F)(F)(F)S(=O)(=O)[O-]. InChIKey: UFMOMJZZKFLOSJ-UHFFFAOYSA-M. | |
2-[[1-[ (Z) - (4-Oxo-2-thioxo-5-thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic Acid Quick inquiry Where to buy Suppliers range | 2-[[1-[ (Z) - (4-Oxo-2-thioxo-5-thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic Acid is used in biological activities in the preparation and aldose reductase inhibitory activity of a new series of 5-[[2- (ω -carboxyalkoxy) aryl]methylene]-4-oxo-2-thioxothiazolidine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 260784-21-2. Pack Sizes: 100mg, 1g. Molecular Formula: C16H11NO4S2, Molecular Weight: 345.39. US Biological Life Sciences. | Worldwide |
(2R,4S)-4-Amino-2-ethyl-6-trifluoromethyl-3,4-dihydro-2H-quinoline-1-carboxylic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | (2R,4S)-4-Amino-2-ethyl-6-trifluoromethyl-3,4-dihydro-2H-quinoline-1-carboxylic Acid Ethyl Ester is derived from 4- (Trifluoromethyl) aniline (T791050), which is a 4-substituted aniline derivative, exert special hematotoxicity on the red blood cells and induce leukocytosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 261947-64-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C15H19F3N2O2, Molecular Weight: 316.32. US Biological Life Sciences. | Worldwide |
3,3'-dimethyl-[1,1'-biphenyl]-4,4'- Diamine (O-Tolidine) Quick inquiry Where to buy Suppliers range | 3,3'-dimethyl-[1,1'-biphenyl]-4,4'- Diamine (O-Tolidine). Uses: 3,3'-dimethylbenzidine appears as white to reddish crystals or crystalline powder or a light tan powder. (NTP, 1992);COLOURLESS CRYSTALS OR RED-TO-BROWN FLAKES.;White to reddish crystals or powder.;White to reddish crystals or powder. [Note: Darkens on exposure to air. Often used in paste or wet cake form. Used as a basis for many dyes.]. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 119-93-7. IUPAC Name: 4-(4-amino-3-methylphenyl)-2-methylaniline. Molecular Weight: 212.29g/mol. Molecular Formula: C14H16N2;C14H16N2. SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N. InChI: InChI=1S/C14H16N2/c1-9-7-11(3-5-13(9)15)12-4-6-14(16)10(2)8-12/h3-8H,15-16H2,1-2H3. InChIKey: NUIURNJTPRWVAP-UHFFFAOYSA-N. Boiling Point: 392 °F at 760 mm Hg (NTP, 1992);339.0 ?;300 ?;300 ?;392°F;572°F. Melting Point: 264 to 268 °F (NTP, 1992);131.5 ?;129-131 ?;131-132 ?;264°F;264°F. Flash Point: 244 ?;471°F. Density: 1 (NTP, 1992);1.234 g/cu cm;1.2 g/cm³;1. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.01 M;In water, 1,300 mg/L at 25 ?;Soluble in alcohol, ether, dilute acids;Solubility in water, g/100ml at 25 ?: 0.13 (poor);0.1%. | |
Acid Blue 9 Quick inquiry Where to buy Suppliers range | Blue to purplish red crystalline powder. Group: Main Products. Grades: 200% strengh. CAS No. 2650-18-2. Molecular formula: C37H36N2O9S3·2NH3. Mole weight: 782.95. | |
Acid Red 118 Quick inquiry Where to buy Suppliers range | Acid Red 118. Group: Acid Dyes. Alternative Names: C.I. Acid red 118;Acid red 118 (C.I. 26410);Red GW. CAS No. 12217-35-5. Molecular formula: C25H24N4O6S2. Mole weight: 540.619. | |
Acid Red 18 Quick inquiry Where to buy Suppliers range | Acid Red 18. Group: Acid Dyes. Grades: Dye content >75%. CAS No. 2611-82-7. Molecular formula: C20H11N2Na3O10S3. Mole weight: 604.47. | |
Acid Red 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 260 Quick inquiry Where to buy Suppliers range | Acid Red 260. Group: Acid Dyes. Alternative Names: Acid Red 260;C.I. Acid red 260. CAS No. 12239-07-5. | |
Acid red 82 (C.I. 68205) Quick inquiry Where to buy Suppliers range | Acid red 82 (C.I. 68205). Group: Heterocyclic Organic Compound. CAS No. 2611-80-5. | |
Acridine Orange Stain Quick inquiry Where to buy Suppliers range | Acridine Orange Stain is a fluorescent nucleic acid binding dye which interacts with both DNA and RNA. When bound to DNA, it emits green fluorescence (Em=525 nm) and when bound to RNA, it emits red fluorescence (Em=~650 nm). Group: Biochemicals. Grades: Highly Purified. CAS No. 494-38-2. Pack Sizes: 1g, 2.5g. Molecular Formula: C17H19N3, Molecular Weight: 265.35. US Biological Life Sciences. | Worldwide |
ARN14974 Quick inquiry Where to buy Suppliers range | ARN14974 is a benzoxazolone carboxamide inhibitor of acid ceramidase with IC50 of 79 nM. It inhibits acid ceramidase activity, reduces levels of sphingosine and dihydroceramide, and increases levels of ceramide in SW403 adenocarcinoma cells and RAW 264.7 murine macrophages when used at concentrations ranging from 0.1 to 20 mM. Synonyms: Acid Ceramidase Inhibitor 17a; ARN-14974; ARN 14974; Acid Ceramidase Inhibitor 17a. Grades: ≥95%. CAS No. 1644158-57-5. Molecular formula: C24H21FN2O3. Mole weight: 404.4. | |
Atorvastatin Acetonide t-Butyl Ester Side Chain (4R,6S)-Isomer Quick inquiry Where to buy Suppliers range | Atorvastatin Acetonide t-Butyl Ester Side Chain (4R,6S)-Isomer is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: tert-butyl 2-((4R,6S)-6-(cyanomethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate; (4R,6S)-6-(Cyanomethyl)-2,2-dimethyl--1,3-dioxane-4-acetic Acid tert-Butyl Ester; (4R-trans)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. CAS No. 196085-84-4. Molecular formula: C14H23NO4. Mole weight: 269.34. | |
b-Nicotinamide Adenine Dinucleotide Phosphate, reduced form, tetrasodium salt ( β-NADPH) Quick inquiry Where to buy Suppliers range | One of the biologically active forms of nicotinic acid. Differs from NAD by an additional phosphate group at the 2-position of the adenosine moiety. Serves as a coenzyme of hydrogenases and dehydrogenases. Present in living cells primarily in the reduced form (NADPH) and is involved in synthetic reactions. Group: Biochemicals. Alternative Names: 2'-(Dihydrogen Phosphate) 5'-(Trihydrogen Pyrophosphate) adenosine 5'5'-Ester 1,4-Dihydro-1- β -D-ribofuranosyl nicotinamide Tetrasodium Salt Hydrate; β-NADPH; 2?-NADPH Hydrate; Coenzyme II Reduced Tetrasodium Salt Hydrate; Triphosphopyridine Nucleotide Reduced Tetrasodium Salt Hydrate; Dihydronicotinamide Adenine Dinucleotide Phosphate Tetrasodium Salt Hydrate. Grades: Highly Purified. CAS No. 2646-71-1. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C??H??N?Na?O??P?; xH?O, Molecular Weight: 833.35. US Biological Life Sciences. | Worldwide |
Boc-L-valine N-methoxy-N-methyl amide Quick inquiry Where to buy Suppliers range | An α-Amino Weinreb amide. Reduced by LiAlH4 to give the corresponding Boc-amino acid aldehyde. Synonyms: Boc-L-Val-N(OCH3)CH3; (S)-2-(Boc-amino)-N-methoxy-N,3-dimethylbutanamide; Boc-L-Leucine N,O-Dimethylhydroxamide. Grades: ≥ 98 % (HPLC, Chiral purity). CAS No. 87694-52-8. Molecular formula: C12H24N2O4. Mole weight: 260.30. | |
Calcium N5-methyltetrahydrofolate Quick inquiry Where to buy Suppliers range | Calcium N5-methyltetrahydrofolate is a metabolite of folic acid. It was shown to inhibit photosensitization reactions and strand breaks in DNA, and reduce total serum homocysteine level in orthotopic liver transplant recipients. Synonyms: Calcium methyltetrahydrofolate; NSC 173328; NSC-173328; NSC173328. Grades: >98%. CAS No. 26560-38-3. Molecular formula: C20H23CaN7O6. Mole weight: 497.52. | |
CCVJ Quick inquiry Where to buy Suppliers range | Red crystalline powder. Group: Other fluorescence dyes. Alternative Names: 9-(2-Carboxy-2-cyanovinyl)julolidine , (2E)-2-Cyano-3-(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)acrylic acid. Grades: 97%+. CAS No. 142978-18-5. Molecular formula: C16H16N2O2. Mole weight: 268.31. | |
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. | |
CGS 35066 Quick inquiry Where to buy Suppliers range | CGS 35066 is a potent endothelin-converting enzyme (ECE) inhibitor with > 100-fold selectivity over neutral endopeptidase 24.11 (IC50 = 22 and 2300 nM, respectively). It blocks the hypertensive effects induced by big ET-1 in vitro and reduces the magnitude of cerebral vasospasm following subarachnoid hemorrhage (SAH). Synonyms: CGS 35066; CGS35066; CGS-35066; α-[(S)-(Phosphonomethyl)amino]-3-dibenzofuranpropanoic acid; (2S)-3-dibenzofuran-3-yl-2-(phosphonomethylamino)propanoic acid. Grades: ≥99% by HPLC. CAS No. 261619-50-5. Molecular formula: C16H16NO6P. Mole weight: 349.28. | |
Chloroplatinic acid hydrate Quick inquiry Where to buy Suppliers range | red brown solid. Group: Micro/NanoElectronics. Alternative Names: hydrogenhexachloroplatinate (iv)hydrate, reagentacs; Hydrogenhexachloroplatinum (IV)hydrate; PLATINUM (IV) CHLORIDE ACID HEXAHYDRATE;PLATINUM(IV) CHLORIDE HEXAHYDRATE;PLATINUM CHLORIDE, HEXAHYDRATE;PLATINUM CHLORIDE;PLATINIC CHLORIDE HEXAHYDRATE;DIHYDROGEN HEXA. Grades: Pt ≥37.6%. CAS No. 26023-84-7. Molecular formula: H2PtCl6 · xH2O. Mole weight: 409.81 (anhydrous basis). Symbol: GHS05, GHS06, GHS08. Melting Point: 60 °C(lit.). Density: 2.43 g/mL at 25 °C(lit.). Safty Description: Danger. Hazard statements: H301-H314-H317-H334. | |
DC 260126 Quick inquiry Where to buy Suppliers range | DC 260126 is a free fatty acid receptor 1 (FFA1/GPR40) antagonist that decreases intracellular Ca2+ levels and suppresses palmitic acid potentiated glucose-stimulated insulin secretion in Min6 pancreatic β cells in vitro. It was shown to lower serum insulin levels, improve insulin sensitivity and reduces the rate of apoptotic pancreatic β cells in obese diabetic (db/db) rats. Synonyms: DC 260126; DC260126; DC-260126; N-(4-Butylphenyl)-4-fluorobenzenesulfonamide. Grades: ≥98% by HPLC. CAS No. 346692-04-4. Molecular formula: C16H18FNO2S. Mole weight: 307.38. | |
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. | |
Dihydrolipoic acid Quick inquiry Where to buy Suppliers range | liquid. Group: Heterocyclic Organic Compound. Alternative Names: DHLA;(+/-)-DIHYDROLIPOIC ACID;DIHYDROLIPOIC ACID;DL-ALPHA-LIPOIC ACID REDUCED FORM;DL-ALPHA-LIPOIC ACID, DIHYDRO-;DL-6,8-THIOCTIC ACID, REDUCED;DL-6,8-THIOCTIC ACID REDUCED FORM;DL-1,2-DITHIOLANE-3-PENTANOIC ACID REDUCED FORM. CAS No. 462-20-4. Molecular formula: C8H16O2S2. Mole weight: 208.34. Symbol: GHS07. Safty Description: 26-36. Hazard statements: Xi. Supplemental Hazard Statements: H302-H315-H319-H335. | |
EBPC Quick inquiry Where to buy Suppliers range | EBPC is a potent and selective aldose reductase inhibitor. It is used to improve the cytotoxicity of anticancer reagents such as cisplatin and doxorubicin in HeLa cervical carcinoma cells via an increase in ERK activity. Synonyms: Ethyl 1-benzyl-3-hydroxy-2(5H)-oxopyrrole-4-carboxylate; 1-Benzyl-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrole-3-carboxylic acid ethyl ester; MFCD00179167; 1-benzyl-4-[ethoxy (hydroxy)methylidene]pyrrolidine-2, 3-dione. Grades: ≥99% by HPLC. CAS No. 4450-98-0. Molecular formula: C14H15NO4. Mole weight: 261.28. | |
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-(2-(3-hydroxyphenyl)thiazol-4-yl)acetate Quick inquiry Where to buy Suppliers range | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: Febuxostat Impurity 61; 4-Thiazoleacetic acid, 2-(3-hydroxyphenyl)-, ethyl ester. CAS No. 171017-48-4. Molecular formula: C13H13NO3S. Mole weight: 263.31. | |
Febuxostat Impurity 19 Quick inquiry Where to buy Suppliers range | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: 5-Thiazolecarboxylic acid, 2-(2-hydroxyphenyl)-4-methyl-, ethyl ester. Grades: > 95%. CAS No. 118485-48-6. Molecular formula: C13H13NO3S. Mole weight: 263.32. | |
Febuxostat Impurity 9 Quick inquiry Where to buy Suppliers range | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: 2-(3-cyano-4-hydroxyphenyl)?-4-methyl- 5-Thiazolecarboxylic acid. Grades: > 95%. CAS No. 407582-48-3. Molecular formula: C12H8N2O3S. Mole weight: 260.27. | |
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 |
KR-32568 Quick inquiry Where to buy Suppliers range | KR-32568 is a sodium-hydrogen exchanger isoform-1 (NHE-1) inhibitor (IC50 = 230 nM). KR-32568 inhibited NHE-1-mediated rabbit platelet swelling induced by intracellular acidification. It reduced myocardial infarct size in an anesthetized rat model. Synonyms: [5-(2-Methyl-5-fluorophenyl)furan-2-ylcarbonyl]guanidine. Grades: ≥98%. CAS No. 852146-73-7. Molecular formula: C13H12FN3O2. Mole weight: 261.3. | |
L-365,260 Quick inquiry Where to buy Suppliers range | L-365,260 is a nonpeptide cholecystokinin receptor 2 (CCK2/CCKB) antagonist. It selectively binds to gastrin and CCK2 sites to reduce basal acid secretion, and prevent gastrointestinal damage in models of peptic ulcer disease. Synonyms: N-[(3R)-2,3-Dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl]-N'-(3-methylphenyl)urea. Grades: ≥99% by HPLC. CAS No. 118101-09-0. Molecular formula: C24H22N4O2. Mole weight: 398.46. | |
Loxoprofen Related Compound 2 (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | An impurity of Loxoprofen, a non-selective nonsteroidal anti-inflammatory drug (NSAID) that has been effective in reducing atherosclerosis in mice by reducing inflammation. Synonyms: 2- (4- ( (1-hydroxy-2-oxocyclopentyl) methyl) phenyl) propanoic acid. Grades: > 95%. CAS No. 1091621-62-3. Molecular formula: C15H18O4. Mole weight: 262.31. | |
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. | |
Mevastatin Hydroxy Acid t-Butylamine Salt Quick inquiry Where to buy Suppliers range | A HMG-CoA reductase inhibitor. It has been shown to be effective in reducing cholesterol synthesis in vivo, and thereby in lowering cholesterol levels in blood. Group: Biochemicals. Alternative Names: ( βR, δR, 1S, 2S, 8S, 8aR)-1, 2, 6, 7, 8, 8a-Hexahydro- β,δ-dihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-1-naphthaleneheptanoate 2-Methyl-2-propanamine. Grades: Highly Purified. CAS No. 262285-80-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
Molybdenum Quick inquiry Where to buy Suppliers range | Molybdenum. Uses: Molybdenum is very stable to oxygen at ambient temperatures. However, when heated in air or oxygen to red heat the metal readily converts to its trioxide, MoO3: 2Mo + 3O2 ? 2MoO3 Heating the finely divided metal with its trioxide at 750°C makes molybdenum pentoxide, Mo2O5: Mo + MoO3 + O2 ? Mo2O5 When heated in steam at 800°C, the metal is converted to its dioxide, MoO2: Mo + 2H2O ? MoO2 + 2H2 Molybdenum combines with fluorine gas at ordinary temperatures forming colorless hexafluoride, MoF6: Mo + 3F2 ? MoF6 In the presence of oxygen, an oxyfluoride MoOF4 is obtained: 2Mo + O2 + 4F2 ? 2MoOF4 Reactions with chlorine and bromine occur only at elevated temperatures. With chlorine the product is molybdenum pentachloride: 2Mo + 5Cl2 ? 2MoCl5 When bromine vapor is passed over molybdenum metal at 600 to 700°C in an atmosphere of nitrogen, the product is trimeric molybdenum dibromide (trimolybdenum hexabromide) (Mo3Br6): 3Mo + 3Br2 ? Mo3Br6 Two other bromides are also obtained from the elements. These are molybdenum tribromide, MoBr3, and molybdenum tetrabromide, MoBr4. MoBr3, a black solid, is obtained by heating the elements at 350 to 400°C. Group: Nanoparticles & Nanopowders. Alternative Names: Molybdenum, foil, 250x300mm, thickness 0.1mm, annealed, 99.9%; Molybdenum, foil, 4mm disks, thickness 0.30mm, annealed, 99.9%; Molybdenum, foil, light tested, 50x50mm, thickness 0.008mm, 99.9%; Molybdenum sheet; Molybdenum, foil, light tested, 25x25mm, thickness 0.008mm, 99.9%; Molybdenum slug, 6.35mm (0.25in) dia x 12.7mm (0.50in) length; Molybdenum, Oil based standard solution, Specpure, Mo 1000 g/g; Molybdenum, foil, thickness 0.025 mm, purity 99.9%, size 25 x 25 mm; Molybdenum, foil, 50x50mm, thickness 0.15mm, annealed, 99.9%; Molybdenum, foil, 25mm disks, thickness 0.01mm, annealed, 99.9%. CAS No. 7439-98-7. Molecular formula: Mo. Mole weight: 95.95g/mol. IUPAC Name: molybdenum. Exact Mass: 97.905g/mol. EC Number: 231-107-2. Melting Point: 4752 ° F (NIOSH, 2016);2622 deg C;2617 °C;4752°F;4752°F;4752°F. Solubility: Insoluble (NIOSH, 2016);Practically insoluble in alkali hydroxides or fused alkalis; reacts with nitric acid, hot concentrated sulfuric acid, fused potassium chlorate or nitrate;Insoluble in water; soluble in nitric acid, sulfuric acid; slight | |
Nafazatrom Quick inquiry Where to buy Suppliers range | Nafazatrom is a pyrazolinone derivative. It increases endogenous prostacyclin (PGI2) and has potential antimetastatic activities. It is used an antithrombotic drug that increases PGI2 levels. It inhibits the key prostaglandin catabolic enzyme, 15-hydroxyprostaglandin dehydrogenase, which prolongs the biological half-life of PGI2 and prevents intravascular coagulation. It also serves as a reducing cofactor with the hydroperoxidase moiety of cyclooxygenase and accelerates the conversion of arachidonic acid into precursors of PGI2. It is a lipoxygenase inhibitor, reduces stimulated Prolactin secretion. It also reduces the incidence of accompanying arrhythmias in myocardial injuries. Uses: Nafazatrom is used an antithrombotic drug. Synonyms: 2,4-Dihydro-5-methyl-2-[2-(2-naphthalenyloxy)ethyl]-3H-pyrazol-3-one; Bay-g-6575; BAY g 6575; 3-methyl-1-(2-(naphthalen-2-yloxy)ethyl)-1H-pyrazol-5(4H)-one. Grades: 98%. CAS No. 59040-30-1. Molecular formula: C16H16N2O2. Mole weight: 268.32. | |
Naphthol AS Quick inquiry Where to buy Suppliers range | Naphthol AS. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: 3-Hydroxy-2-naphthoic acid anilide, Azoground AS, Ultrazol I-AS, Mitsui Naphthozol AS, Naphthanilide RC Supra, Napthol AS, Naphtol AS-A, 3-Hydroxy-2-naphthanilide, Diathol ASF, Naphthazol A, Aquafine Red E 9, 2-Hydroxy-3-naphthalenecarboxanilide, C.I. Azo Coupling Comp. 2, Celcot RF, 3-Hydroxyl-2-naphthanilide, Solunaptol A, Naphtol AS, Naphthanilide OL Supra, Naphthol AS Supra, Hebeithol AS, Lake Developer A, 3-Hydroxy-N-phenyl-2-naphthamide, Acco Naphthol AS, Hiltonaphthol AS, N-Phenyl-3-hydroxy-2-naphthamide, Sefen AS, Azonaphthol A, α-Naphthol AS, 2-Hydroxy-3-naphthanilide, Naphthoide AS, N-Phenyl-2-hydroxy-3-naphthalenecarboxamide, Naphthanil AS, Dragonthol A, Kiwa Grounder AS, Naftol AS, C.I. 37505, 3-Hydroxy-N-phenyl-2-naphthalenecarboxamide, 2-Hydroxy-N-phenyl-3-naphthalenecarboxamide, Naftolo MM, Naphtanilide RC, Azoic Coupling Component 2, Dycosthol AS, Azotol A, NSC 45173,2-Naphthanilide, 3-hydroxy- (8CI), Amanil Naphthol AS, 3-Hydroxy-2-naphthalenecarboxanilide, 3-Hydroxy-2-naphthoanilide, Naphtoelan A, 2-Naphthol-3-carboxylic acid N-phenylamide, Anathol AS, Kambothol AS, Naphthol AS, Naphthol ACNA C, 3-(N-Phenylcarbamoyl)-2-naphthol, 2-Hydroxy-3-naphthoic anilide, Acna Naphthol C, Orange Base GC, Kako Grounder AS, Conazoic Coupling B, Brenthol AS, Cibanaphthol RF, Naphtholate AS, Naphthoide AS No. 100, 2-Hydroxy-3-(phenylcarbamoyl)naphthalene, Anthonaphthol AS, 2-Hydroxy-3-naphthoic acid anilide, Diathol AS, Amarthol AS, Tulathol AS, C.I. Azoic Coupling Component 2. CAS No. 92-77-3. IUPAC Name: 3-hydroxy-N-phenylnaphthalene-2-carboxamide. Molecular formula: C17H13NO2. Mole weight: 263.29. Catalog: APS92773. SMILES: Oc1cc2ccccc2cc1C(=O)Nc3ccccc3. Format: Neat. Product Type: Metabolite. | |
Nonidet-P40 substitute (NP40, NP-40, Igepal CA-630, T-DET O-series, ethoxylated octylphenol, T-DET O-9) Quick inquiry Where to buy Suppliers range | Nonidet-P40 is an anhydrous liquid nonionic surface- active agent produced by the reaction of octyl phenol with 8.5-9.5 moles of ethylene oxide. Nonidet-P40 (NP-40) is a nonionic surfactant used in the isolation of membrane complexes. This product has been reformulated to be eco-friendly. The only observable differences are that the viscosity and handling characteristics are somewhat modified. Due to its nonionic structure, this product is compatible with anionic surfactants and is stable in the presence of acids, bases, and salts. It should not be mixed with concentrated oxidizing or reducing agents since the mixture of these compounds with organic compounds could form a potentially explosive mixture. Nonidet-P40 is an effective emulsifier for solvents such as xylene.General Specifications: Appearance: Colorless to pale yellow, clear, viscous liquidpH (1% aqueous):5-7Water:≤ 0.50%Specific Gravity (25°C):1.065Viscosity (cP, 25°C):~246Surface Tension (0.1% aqueous, 25°C):~30 dynes/cmFlash Point (PMCC):260°CPour Point:7°CCloud Point (1% aq):64-68°CSurface Tension (1% aq):35 dynes/cmOdor:Mild AromaticHandling and Toxicity:Nonidet-P40 is regarded as non-hazardous. However, it is considered to possess low acute oral and skin penetration. It should not be used in products for internal use. Caution: This product causes eye irritation. Direct contact would likely result in corneal injury which might persist for a week or longer. Permanent damage is not likely to occur. However, if in contact with skin or eyes, flush with excess water and consult your physician. Storage:Nonidet-P40 nonionic surfactants are stable non-corrosive products in their anhydrous state. They can be stored in plain steel tanks with piping, valves, and pumps of the same metal. Aqueous solutions of Nonidet-P40 must be stored in stainless steel or plastic lined tanks. The octyl phenol-ethylene oxide adducts are slightly hygroscopic. Where necessary, guard against atmospheric moisture pick-up, an inert gas blanket may be used. Group: Biochemicals. Alternative Names: HM2076; Igepal CA-630; T-DET O-series; ethoxylated octylphenol; T-DET O-9; Nonidet P40 substitute. Grades: Reagent Grade. CAS No. 9036-19-5. Pack Sizes: 100ml, 500ml, 1L, 2.5L. US Biological Life Sciences. | Worldwide |
OAT-889 Quick inquiry Where to buy Suppliers range | OAT-889 is a dual inhibitor of acidic mammalian chitinase (AMCase) and chitotriosidase-1 (CHIT1) (hAMCase IC50 = 9 nM;hCHIT1 IC50 = 26 nM), which has the potential to treat asthma. OAT-889 reduced the number of infiltrating leukocytes in bronchoalveolar lavage fluid (BALF) in an acute mouse model of lung inflammation, as well as decreased mRNA of proinflammatory cytokines, such as interleukin-13, interleukin-1 and Muc5AC in lung tissue. Uses: The treatment of asthma. Synonyms: OAT 889; OAT889. | |
Octadecylamine Quick inquiry Where to buy Suppliers range | Octadecylamine is used in biological studies for the formation of ion pairing as alternative to improve encapsulation and stability and to reduce skin irritation of retinoic acid loaded in solid lipid nanoparticles. Group: Biochemicals. Grades: Highly Purified. CAS No. 124-30-1. Pack Sizes: 5g, 25g. Molecular Formula: C18H39N, Molecular Weight: 269.51. US Biological Life Sciences. | Worldwide |
o-Tolidine Quick inquiry Where to buy Suppliers range | o-Tolidine. Uses: 3,3'-dimethylbenzidine appears as white to reddish crystals or crystalline powder or a light tan powder. (NTP, 1992);COLOURLESS CRYSTALS OR RED-TO-BROWN FLAKES.;White to reddish crystals or powder.;White to reddish crystals or powder. [Note: Darkens on exposure to air. Often used in paste or wet cake form. Used as a basis for many dyes.]. Group: Electroluminescence Materials; Monomers; Polymers. CAS No. 119-93-7. IUPAC Name: 4-(4-amino-3-methylphenyl)-2-methylaniline. Molecular Weight: 212.29g/mol. Molecular Formula: C14H16N2;C14H16N2. SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N. InChI: InChI=1S/C14H16N2/c1-9-7-11(3-5-13(9)15)12-4-6-14(16)10(2)8-12/h3-8H,15-16H2,1-2H3. InChIKey: NUIURNJTPRWVAP-UHFFFAOYSA-N. Boiling Point: 392 °F at 760 mm Hg (NTP, 1992);339.0 ?;300 ?;300 ?;392°F;572°F. Melting Point: 264 to 268 °F (NTP, 1992);131.5 ?;129-131 ?;131-132 ?;264°F;264°F. Flash Point: 244 ?;471°F. Density: 1 (NTP, 1992);1.234 g/cu cm;1.2 g/cm³;1. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.01 M;In water, 1,300 mg/L at 25 ?;Soluble in alcohol, ether, dilute acids;Solubility in water, g/100ml at 25 ?: 0.13 (poor);0.1%. | |
o-Tolidine, Powder, Reagent Quick inquiry Where to buy Suppliers range | o-Tolidine, Powder, Reagent. Uses: 3,3'-dimethylbenzidine appears as white to reddish crystals or crystalline powder or a light tan powder. (NTP, 1992);COLOURLESS CRYSTALS OR RED-TO-BROWN FLAKES.;White to reddish crystals or powder.;White to reddish crystals or powder. [Note: Darkens on exposure to air. Often used in paste or wet cake form. Used as a basis for many dyes.]. Group: Electroluminescence Materials. CAS No. 119-93-7. IUPAC Name: 4-(4-amino-3-methylphenyl)-2-methylaniline. Molecular Weight: 212.29g/mol. Molecular Formula: C14H16N2;C14H16N2. SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N. InChI: InChI=1S/C14H16N2/c1-9-7-11(3-5-13(9)15)12-4-6-14(16)10(2)8-12/h3-8H,15-16H2,1-2H3. InChIKey: NUIURNJTPRWVAP-UHFFFAOYSA-N. Boiling Point: 392 °F at 760 mm Hg (NTP, 1992);339.0 ?;300 ?;300 ?;392°F;572°F. Melting Point: 264 to 268 °F (NTP, 1992);131.5 ?;129-131 ?;131-132 ?;264°F;264°F. Flash Point: 244 ?;471°F. Density: 1 (NTP, 1992);1.234 g/cu cm;1.2 g/cm³;1. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.01 M;In water, 1,300 mg/L at 25 ?;Soluble in alcohol, ether, dilute acids;Solubility in water, g/100ml at 25 ?: 0.13 (poor);0.1%. | |
PG490-88 Quick inquiry Where to buy Suppliers range | PG490-88 is a semisynthetic derivative of the novel compound PG490 (triptolide) purified from a Chinese herb. It has been shown to prolong acute allograft survival in multiple experimental organ transplant models. However, the effect of PG490-88 on prevention of acute and chronic renal allograft rejection has not been determined. Kidneys of ACI or F344 rats were transplanted into bilaterally nephrectomized LEW recipients as the acute or chronic allograft rejection models, respectively. Treatment of LEW recipients with PG490-88 significantly prolonged ACI kidney graft survival in a dose-dependent manner when compared with the untreated allograft controls. LEW recipients of F344 kidney grafts who received PG490-88 for 90 days with a brief course of low-dose FK506 showed normal serum creatinine levels and markedly reduced histological changes of chronic rejection at day 90 after transplantation. These results suggest that PG490-88 significantly prolongs kidney allograft survival in an acute rejection model and prevents chronic allograft rejection in rats. Synonyms: Omtriptolide; PG490 88; YM 262; YM-262; YM262; 4-{[(3bS, 4aS, 5aR, 6R, 6aS, 7aS, 7bS, 8aS, 8bS)-6a-Isopropyl-8b-methyl-1-oxo-1, 3, 3b, 4, 4a, 6, 6a, 7a, 7b, 8b, 9, 10-dodecahydrotrisoxireno[6, 7:8a, 9:4b, 5]phenanthro[1, 2-c]furan-6-yl]oxy}-4-oxobutanoic acid. Grades: ≥98%. CAS No. 195883-06-8. Molecular formula: C24H28O9. Mole weight: 460.47. | |
Phosphonomycin Calcium salt Quick inquiry Where to buy Suppliers range | It is produced by the strain of Str. fradiae NRRL-3417, Str. viridchromogenes NRRL-3413. It's an antibiotic that contains phosphorus. It has anti-gram positive bacterial and negative bacterial activity, inorganic phosphorus and sodium chloride can reduce its activity. It has protective effect on mice infected with Staphylococcus aureus, Salmonella typhi and Salmonella paratyphi B by oral administration. Synonyms: (-)-Phosphonomycin Calcium salt; Calcium fosfomycin; fosfomycin calcium; Fosmicin; Phosphonic acid, [(2R,3S)-3-methyloxiranyl]-, calcium salt (1:1); Phosphonic acid, (1,2-epoxypropyl)-, calcium salt (1:1), (1R,2S)-(-)-; Phosphonic acid, P-[(2R,3S)-3-methyl-2-oxiranyl]-, calcium salt (1:1); Phosphonic acid, (3-methyloxiranyl)-, calcium salt (1:1), (2R-cis)-. Grades: 98%. CAS No. 26016-98-8. Molecular formula: C3H5O4P.Ca. Mole weight: 176.12. | |
Propyl Red Quick inquiry Where to buy Suppliers range | Red dye, 98%. Synonyms: 2-(4-Dipropylaminophenylazo)benzoic acid. CAS No. 2641-1-2. Pack Sizes: 1g, 5g. Product ID: FR-2354. M.P. 173-175. Mole weight: 327.43. | Frinton Laboratories |
(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. | |
Revaprazan Impurity A Quick inquiry Where to buy Suppliers range | An impurity of Revaprazan. Revaprazan is an acid pump antagonist. It can reduce gastric acid secretion which is used for the treatment of gastritis. Grades: > 95%. Molecular formula: C14H17FN4. Mole weight: 260.32. | |
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. | |
Sodium Indanylcarbinicillin Quick inquiry Where to buy Suppliers range | Sodium Indanylcarbinicillin, a penicillin-derived, has been used as a β-lactam antibiotic which inhibits the synthesis of peptidoglycan, a key component of the bacterial cell wall. It also has been shown to reduce blood pressure in mammals. Uses: Anti-bacterial agents. Synonyms: (2S,5R,6R)-6-[[3-[(2,3-Dihydro-1H-inden-5-yl)oxy]-1,3-dioxo-2-phenylpropyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Sodium Salt; (2S,5R,6R)-6-[[3-[(2,3-dihydro-1H-inden-5-yl)oxy]-1,3-dioxo-2-phenylpropyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Monosodium Salt; [2S-(2α,5α,6β)]-6-[[3-[(2,3-Dihydro-1H-inden-5-yl)oxy]-1,3-dioxo-2-phenylpropyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Monosodium Salt; CP 15464-2; Carbenicillin Indanyl Sodium; Carindacillin Sodium; Carindapen; GU-Pen; Geocillin; Indanyl Carbenicillin Sodium Salt; Monosodium Indanyl Carbenicillin; Sodium 5-indanylcarbenicillin; Sodium Indanylcarbenicillin; 4800-94-6 (Carbenicillin Disodium). Grades: >98%. CAS No. 26605-69-6. Molecular formula: C26H25N2NaO6S. Mole weight: 516.54. | |
tert-butyl 2-((4R,6R)-6-(cyanomethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate Quick inquiry Where to buy Suppliers range | tert-butyl 2-((4R,6R)-6-(cyanomethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: tert-Butyl (4R,6R)-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate; (4R,6R)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester; 6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic acid 1,1-Dimethylethyl Ester, (4R-cis)-. CAS No. 125971-94-0. Molecular formula: C14H23NO4. Mole weight: 269.34. | |
tert-butyl 2-((4R,6S)-6-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate Quick inquiry Where to buy Suppliers range | tert-butyl 2-((4R,6S)-6-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: tert-butyl 2,4-dideoxy-3,5-O-(1-methylethylidene)-D-erythro-hexonate; 2,4-Dideoxy-3,5-O-(1-methylethylidene)-D-erythro-hexonic Acid 1,1-Dimethylethyl Ester; (4R,6S)-6-Hydroxymethyl-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester; 2-[(4R,6S)-6-(Hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetic Acid tert-Butyl Ester. CAS No. 124655-09-0. Molecular formula: C13H24O5. Mole weight: 260.33. | |
Ulodesine Quick inquiry Where to buy Suppliers range | Ulodesine, also known as BCX4208, is a purine nucleoside phosphorylase (PNP) inhibitor in development as a once-daily oral, chronic treatment for gout. Ulodesine is currently being developed by Biocryst. Ulodesine acts upstream of xanthine oxidase in the purine metabolism pathway to reduce the production of serum uric acid (sUA). Ulodesine has an IC(50) of 0.5 nM to PNP. BCX-4208 is currently undergoing early clinical investigation in psoriasis and gout. (last update: ). Synonyms: BCX4208; BCX 4208; BCX-4208; DADMe-immucillin H. CAS No. 548486-59-5. Molecular formula: C12H16N4O3. Mole weight: 264.28. | |
URB937 Quick inquiry Where to buy Suppliers range | URB937 is a potent, peripheral fatty acid amide hydrolase (FAAH) inhibitor with IC50 value of 26.8 nM. It was shown to reduce prostaglandin E2-induced bladder overactivity and hyperactivity of bladder mechano-afferent nerve fibers in rats. Synonyms: URB-937; URB 937; [3-(3-carbamoylphenyl)-4-hydroxyphenyl] N-cyclohexylcarbamate. Grades: ≥95%. CAS No. 1357160-72-5. Molecular formula: C20H22N2O4. Mole weight: 354.4. | |
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. |