Acid Red 92 Suppliers USA
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Product | Description | |
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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. | |
A317491 ((S)-5-((3-phenoxybenzyl)(1,2,3,4-tetrahydronaphthalen-1-yl)carbamoyl)benzene-1,2,4-tricarboxylic Acid, P2X3 Purinergic Receptors Antagonist, A317491, P2X2/3 Purinergic Receptors Antagonist, A317491, A 317491) Quick inquiry Where to buy Suppliers range | A potent, selective, and competitive non-nucleotide antagonist of P2X3 and P2X2/3 receptors that blocks receptor-mediated Ca2+ flux (Ki = 22 and 92nM for rat P2X3 and P2X2/3 receptor and 22 and 9nM for human P2X3 and P2X2/3 receptor, respectively). Its R-enantiomer has significantly reduced activity at these receptors. Exhibits high selectivity over other purinergic receptors. Shown to reduce thermal and mechanical hyperalgesia in rat models (ED50 = 10-15uM/kg, s.c). Its anti-nociceptive effects have a rapid on-set and persist for up to 5 hours after sub-cutaneous administration. Also shown to block dorsal root ganglion currents in a dose-dependent manner (IC50 = 15nM). Group: Biochemicals. Grades: Highly Purified. CAS No. 475205-49-3. Pack Sizes: 5mg. Molecular Formula: C??H??NO? xH2O xNa. US Biological Life Sciences. | Worldwide |
Carboprost Quick inquiry Where to buy Suppliers range | Carboprost is a synthetic prostaglandin analogue of PGF2α with oxytocic properties. It is a potent uterine stimulant and abortifacient which can be given intramuscularly to induce labor. It can also induce luteolysis and reduces serum progesterone concentrations. Uses: Oxytocics. Synonyms: CARBOPROST; 35700-23-3; Carboprostum; Prostin 15M; 15-ME-PGF2-alpha; UNII-7B5032XT6O; (15S)-15-Methylprostaglandin F2alpha; 15-Methylprostaglandin F2-alpha; (15S)-15-Methyl-PGF2alpha; 7B5032XT6O; 15-methyl-pgf2.alpha.; 15(S)-Methylprostaglandin F2-alpha; Carboprostum [INN-Latin]; U 32921; BRN 2949991; U-32,921; 15-methyl-15S-PGF2alpha; CHEBI:3403; (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hept-5-enoic acid; DTXSID4022739; (15S)-15-Methylprostaglandin F(sub 2alpha); 15-methylprostaglandin f2.alpha.; (15s)-15-methyl-pgf2.alpha.; U-32921; 15-methyl-15S-Prostaglandin F2alpha. CAS No. 35700-23-3. Molecular formula: C21H36O5. Mole weight: 368.51. | |
Cimetidine Quick inquiry Where to buy Suppliers range | Competitive histamine H2-receptor antagonist which inhibits gastric acid secretion and reduces pepsin output. Group: Biochemicals. Alternative Names: N-Cyano-N'-methyl-N''-[2-[[(4-methyl-1H-imidazol-5-yl)methyl]thio]ethyl]-guanidine;Acibilin; Acinil; Biomet; Cimal; Cimetag; Cimetum; Dyspamet; Edalene; Eureceptor; Gastromet; Histodil; Peptol; SKF 92334; Tagamet; Tametin; Tratul; Ulcedin. Grades: Highly Purified. CAS No. 51481-61-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
D-Lysine Quick inquiry Where to buy Suppliers range | D-Lysine is the unnatural isomer of L-Lysine that has the ability to reduce non-enzymatic glycation in vitro. D-Lysine also exists as polypeptide chains of poly-D-lysine, a nonspecific adhesion-promoting molecule that has the potential to be a polymeric drug carrier. Synonyms: D-2,6-Diaminohexanoic acid; (R)-2,6-Diaminocaproic acid; (2R)-2,6-diaminohexanoic acid; H-D-Lys-OH; D-Lys; H D Lys OH. Grades: ≥ 99.5% (Chiral HPLC). CAS No. 923-27-3. Molecular formula: C6H14N2O2. Mole weight: 146.19. | |
Eliglustat hemitartrate Quick inquiry Where to buy Suppliers range | Eliglustat hemitartrate is a specific inhibitor of glucosylceramide synthase. It is under development as an oral substrate reduction therapy for Gaucher disease type 1 (GD1). It was developed by Genzyme Corp and has been listed by the FDA August 2014. Synonyms: Genz-112638; Genz 112638; Genz112638; Eliglustat tartrate; Bis(N-((1R,2R)-2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-1-(pyrrolidin-1- ylmethyl)ethyl)octanamide) (2R,3R)-2,3-dihydroxybutanedioate; Octanamide, N-((1R,2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-1-(1- pyrrolidinylmethyl)ethyl)-, (2R,3R)-2,3-dihydroxybutanedioate; N-[(1R,2R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-hydroxy-3-pyrrolidin-1-ylpropan-2-yl]octanamide (2R,3R)-2,3-dihydroxybutanedioic acid. Grades: >98%. CAS No. 928659-70-5. Molecular formula: C50H78N4O14. Mole weight: 959.17. | |
EphA Antagonist (4-(2,5-dimethyl-1H-pyrrol-1-yl)-2-hydroxybenzoic Acid, EphA2 Antagonist, EphA4 Antagoinst, Ephrin Receptor Antagonist, Rtk2 Antagonist, Rtk1 Antagonist) Quick inquiry Where to buy Suppliers range | A pyrrolyl benzoic acid that effectively competes against ephrin-B3 for EphA4 binding as well as against ephrin-A1/-A2/-A3/-A5 for EphA2 and EphA4 binding by targeting EphA2/A4 high affinity ephrin-binding pocket in a reversible manner, exhibiting much reduced or no potency against ephrin-A4 for EphA2/EphA4 binding, ephrin-A5 for EphA3/A5/A6/A7 binding, ephrin-B2 for B1/B2/B3/B4/B6 binding, or ephrin-B2 for EphA4 binding. Shown to inhibit ephrin-A1-induced EphA2 phosphorylation (by 92% at 200uM) and ephrin-A5-induced EphA4 phosphorylation (by 79% at 400uM) in cultures in vitro and prevent ephrin-A5-induced growth cone collapse of neurons in 6-d chicken embryo retina (by 100% at 400uM) ex vivo, as well as rescue human mutant SOD-1 A4V transgene-induced axonopathy in zebrafish embryos (500uM from 6 to 30hpf) in vivo. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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. | |
Niobium Dispersion with MPS Ligand (Nb, Purity: >99.9%, Diameter: 80-100nm) Quick inquiry Where to buy Suppliers range | Niobium is a rare, high-melting-point metal that is silver-gray, soft and ductile. At room temperature, niobium does not react with air, nor will it be completely oxidized when it is red hot in oxygen. Niobium can directly combine with sulfur, nitrogen and carbon at high temperature. Niobium does not react with inorganic acids or bases, nor is it soluble in aqua regia, but soluble in hydrofluoric acid. Nano-scale niobium capacitors have stable electrical properties and can be used in the production of high-purity lithium niobate crystals and special optical glass additives. This anodic oxide film has stable chemical properties, high resistivity, small leakage current and large dielectric constant. Uses: ·Metal industry ·Superconducting Materials Industry ·Aerospace industry ·Atomic energy industry ·Electronics industry ·Medical field. Group: Metal Colloids. CAS No. 7440-3-1. Molecular Weight: 92.91 g/mol. InChIKey: 4742 °C (lit.). Boiling Point: 2468 °C (lit.). Flash Point: 99.9 %. Purity: 8.57 g/mL at 25 °C (lit.). | |
Niobium Nanopowder Dispersion with EDA Ligand (Nb, Purity: >99.9%, Diameter: 80-100nm) Quick inquiry Where to buy Suppliers range | Niobium is a rare, high-melting-point metal that is silver-gray, soft and ductile. At room temperature, niobium does not react with air, nor will it be completely oxidized when it is red hot in oxygen. Niobium can directly combine with sulfur, nitrogen and carbon at high temperature. Niobium does not react with inorganic acids or bases, nor is it soluble in aqua regia, but soluble in hydrofluoric acid. Nano-scale niobium capacitors have stable electrical properties and can be used in the production of high-purity lithium niobate crystals and special optical glass additives. This anodic oxide film has stable chemical properties, high resistivity, small leakage current and large dielectric constant. Uses: ·Metal industry ·Superconducting Materials Industry ·Aerospace industry ·Atomic energy industry ·Electronics industry ·Medical field. Group: Metal Colloids. CAS No. 7440-3-1. Molecular Weight: 92.91 g/mol. InChIKey: 4742 °C (lit.). Boiling Point: 2468 °C (lit.). Flash Point: 99.9 %. Purity: 8.57 g/mL at 25 °C (lit.). | |
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 |
(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 | |
Salazinic acid Quick inquiry Where to buy Suppliers range | Salazinic acid is a depsidone lichen metabolite originally isolated from P. sulcata. It is active against B. cereus, B. subtilis, S. aureus, P. aeruginosa, S. typhimurium, C. albicans, and A. niger in vitro (MICs = 3.9-30.8 mM). Salazinic acid is also cytotoxic to MM98, A431, and HaCaT cells in crystal violet (EC50s = 159, 2,870, and 48 μM, respectively) and neutral red uptake assays (EC50s = 1,925, 1,913, and 907 μM, respectively). Synonyms: Salazinic acid; 521-39-1; SALAZIC ACID; NSC-87509; NSC87509. Grades: ≥95%. CAS No. 521-39-1. Molecular formula: C18H12O10. Mole weight: 388.28. | |
sobutyl 2-(3-cyano-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylate 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: iso-butyl ester of febuxostat; 5-Thiazolecarboxylic acid, 2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methyl-, 2-methylpropyl ester; Febuxostat Impurity 67. CAS No. 923942-36-3. Molecular formula: C20H24N2O3S. Mole weight: 372.48. |