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| Product | Description | |
|---|---|---|
| Basic Red 5 | Basic Red 5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,8-Phenazinediamine,N8,N8-3-trimethyl-,monohydrochloride;3-amino-7-(dimethylamino)-2-methyl-phenazinhydrochloride;3-amino-7-(dimethylamino)-2-methyl-phenazinmonohydrochloride;8-phenazinediamine,n8,n8,3-trimethyl-monohydrochloride;aminodimethylaminotoluaminozinehydrochloride;c.i.basicred5;c.i.basicred5,monohydrochloride;cervenneutralni. Product Category: Neutral Dyes. CAS No. 553-24-2. Molecular formula: C15H17ClN4. Mole weight: 288.77528. Product ID: ACM553242. Alfa Chemistry ISO 9001:2015 Certified. Categories: NEUTRAL RED, Basic Red 18. |  |
| Basic Red 51 | Basic Red 51. Group: Biochemicals. Grades: Highly Purified. CAS No. 12270-25-6. Pack Sizes: 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| Basic Red 51 | Basic Red 51. Uses: Designed for use in research and industrial production. Product Category: Basic Dyes. CAS No. 12270-25-6. Product ID: ACM12270256. Alfa Chemistry ISO 9001:2015 Certified. Categories: Basic Red 18. | |
| Basic Red 54 | Basic Red 54. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Basic Red 54;C.I. Basic red 54;Cationic Red X-NL;Cationic Red L-GTLP. Product Category: Basic Dyes. CAS No. 12270-28-9. Product ID: ACM12270289. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[4-(dimethylamino)phenyl]azo]-1,3-dimethyl-1H-imidazolium chloride | 2-[[4-(dimethylamino)phenyl]azo]-1,3-dimethyl-1H-imidazolium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[[4-(dimethylamino)phenyl]azo]-1,3-dimethyl-1H-imidazolium chloride;Cationic Red M-RL;1H-Imidazolium, 2-4-(dimethylamino)phenylazo-1,3-dimethyl-, chloride. Product Category: Basic Dyes. CAS No. 77061-58-6. Molecular formula: C13H18ClN5. Mole weight: 279.76852. Product ID: ACM77061586. Alfa Chemistry ISO 9001:2015 Certified. Categories: Basic Red 51. | |
| Alkaline phosphatase (placental) from Human , Recombinant | Alkaline phosphatase (ALP, ALKP, ALPase, Alk Phos) (EC 3.1.3.1) is a hydrolase enzyme responsible for removing phosphate groups from many types of molecules, including nucleotides, proteins, and alkaloids. The process of removing the phosphate group is called dephosphorylation. As the name suggests, alkaline phosphatases are most effective in an alkaline environment. It is sometimes used synonymously as basic phosphatase. Group: Enzymes. Synonyms: ALPP; Alkaline phosphatase Regan isozyme; Placental alkaline phosphatase 1; PLAP-1. Enzyme Commission Number: EC 3.1.3.1. Purity: > 95% by SDS-PAGE. ALP. Mole weight: This protein is fused with 6x His tag at C terminus (23-506 aa) and the protein has a calculated MW of 53.9 kDa (118aa). The protein migrates at 50-70KDa in SDS-PAGE under reducing conditions. Activity: > 2,500 units/mg. Storage: Store at +4°C for short term (1-2 weeks). For long term storage, aliquot and store at -70°C. Avoid repeated freeze/thaw cycles. Form: Liquid. Source: Baculovirus. Species: Human. ALPP; Alkaline phosphatase Regan isozyme; Placental alkaline phosphatase 1; PLAP-1; Alkaline phosphatase; ALP; ALKP; ALPase; Alk Phos; EC 3.1.3.1; Alkaline phosphomonoesterase; Glycerophosphatase; Phosphomonoesterase. Cat No: NATE-1664. |  |
| AZD-3514 | AZD-3514 is a potent androgen receptor downregulator with potential anticancer cancer activity. Removal of the basic piperazine nitrogen atom, introduction of a solubilising end group and partial reduction of the triazolopyridazine moiety in the previously-described lead androgen receptor downregulator 6-[4-(4-cyanobenzyl)piperazin-1-yl]-3-(trifluoromethyl)[1, 2, 4]triazolo[4, 3-b]pyridazine (1) addressed hERG and physical property issues, and led to clinical candidate 6- (4-{4- [2- (4-acetylpiperazin-1-yl) ethoxy] phenyl}piperidin-1-yl) -3- (trifluoromethyl) -7, 8-dihydro [1, 2, 4] triazolo [4, 3-b] pyridazine (12), designated AZD3514, that is being evaluated in a Phase I clinical trial in patients with castrate-resistant prostate cancer. Group: Biochemicals. Alternative Names: 1- (4- (2- (4- (1- (3- (trifluoromethyl) -7, 8-dihydro-[1, 2, 4]triazolo[4, 3-b]pyridazin-6-yl) piperidin-4-yl) phenoxy) ethyl) piperazin-1-yl) ethanone; 6- (4-{4- [2- (4-acetylpiperazin-1-yl) ethoxy] phenyl}piperidin-1-yl) -3- (trifluoromethyl) -7, 8-dihydro [1, 2, 4] triazolo [4, 3-b] pyridazine. Grades: Highly Purified. CAS No. 1240299-33-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C25H32F3N7O2, Molecular Weight: 519.56. US Biological Life Sciences. | Worldwide |
| Basic Orange 2 | Basic Orange 2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chrysoidine G, Chrysoidine Y, Chrysoidine, Chrysoidin, Chrysoidine ygh, Chrysoidine A, Chrysoidine B, Chrysoidine J, Chrysoidine M, Chrysoidin Y, Chrysoidine GN, Chrysoidine GS, Chrysoidine HR, Chrysoidine SL, Chrysoidine SS, Chrysoidine YL, Chrysoidine YN, Basic Orange 2, Chrysoidin FB, Chrysoidin YN. Product Category: Basic Dyes. Appearance: red-brown powder, large black shiny crystals with a green luster or purple powder. CAS No. 532-82-1. Molecular formula: C12H13ClN4. Mole weight: 248.71. Purity: 0.96. IUPACName: 4-phenyldiazenylbenzene-1,3-diamine hydrochloride. Canonical SMILES: C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N)N.Cl. ECNumber: 208-545-8. Product ID: ACM532821. Alfa Chemistry ISO 9001:2015 Certified. Categories: Basic orange 14. | |
| Basic Red 22 | Basic Red 22. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I. BASIC RED 22;Cationic Red 2BL;Synacril Red 3B;SYNACRILRED3BLIQUID;5-(4'-dimethylaminophenylazo)-1,4-dimethyl-triazolium;5-(4'-dimethylaminophenylazo)-1,4-dimethyl-triazolium chloride;Basic red 22 (C.I. 11055);Red F3BL. Product Category: Basic Dyes. CAS No. 12221-52-2. Molecular formula: C15H21IN6. Mole weight: 412.27. Density: g/cm³. Product ID: ACM12221522. Alfa Chemistry ISO 9001:2015 Certified. | |
| Basic Red 2, C.I. | Basic Red 2, C.I. Group: Biochemicals. Grades: Highly Purified. CAS No. 477-73-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Basic Red 46 | Basic Red 46. Group: Biochemicals. Alternative Names: 5-[ (e) -{4-[Benzyl (methyl) amino]phenyl}diazenyl]-1, 4-dimethyl-4, 5-dihydro-1h-1, 2, 4-triazol-1-ium bromide. Grades: Highly Purified. CAS No. 12221-69-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C18H23N6·Br. US Biological Life Sciences. | Worldwide |
| Bromopyrogallol red | Bromopyrogallol red (Dibromopyrogallolsulfonphthaleine) is a multifunctional dye. Dyes are important tools in biological experiments. They can help researchers observe and analyze cell structures, track biomolecules, evaluate cell functions, distinguish cell types, detect biomolecules, study tissue pathology and monitor microorganisms. Their applications range from basic scientific research to clinical A wide range of diagnostics. Dyes are also widely used in traditional fields such as textile dyeing, as well as in emerging fields such as functional textile processing, food pigments and dye-sensitized solar cells. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Dibromopyrogallolsulfonphthaleine. CAS No. 16574-43-9. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-D0010. |  |
| Carbol Fuchsin Ziehl-Neelsen, Laboratory Grade, 500 mL | Notes: Contains basic fuchsin, water, ethanol, and phenol. Storage Code: Red; flammable. DOT Class: Flammable. Group: chem-category biological stains. Grades: chem-grade laboratory. Product ID: 852705. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Eosin B | Eosin B (Acid Red 91) is a multifunctional dye. Dyes are important tools in biological experiments. They can help researchers observe and analyze cell structures, track biomolecules, evaluate cell functions, distinguish cell types, detect biomolecules, study tissue pathology and monitor microorganisms. Their applications range from basic scientific research to clinical A wide range of diagnostics. Dyes are also widely used in traditional fields such as textile dyeing, as well as in emerging fields such as functional textile processing, food pigments and dye-sensitized solar cells. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Acid Red 91. CAS No. 548-24-3. Pack Sizes: 5 g; 25 g. Product ID: HY-D1198. | |
| Finasteride | Finasteride is a basic drug for the treatment of prostatic hyperplasia and prostatitis in China. It is a synthetic 4-nitrosteric hormone compound and a resistant hormone drug. It can selectively inhibit 5α - reductase, inhibit the process of transforming testosterone into 5α - dihydrotestosterone (DHT), and reduce the level of androgen Chemicalbook in prostate cells. Serum prostate-specific antigen decreased, enlarged prostate volume decreased, urine flow rate increased, thereby reducing the symptoms of patients, to achieve the purpose of treating prostate hyperplasia. The action of the drug is characterized by the selective blocking of androgen stimulation of the prostate gland, but it rarely affects the sexual function of men. CAS No. 98319-26-7. Product ID: PAP-0090. Molecular formula: C23H36N2O2. Product Keywords: Other Active Pharmaceutical Ingredients; Finasteride; PAP-0090; ; C23H36N2O2; 98319-26-7. Appearance: Solid. Grade: GMP. Color: white to beige. EC Number: 620-534-3. Physical State: solid. Solubility: DMSO: 32 mg/mL, soluble. Storage: room temp. Applications: Finasteride is a specific inhibitor of intracellular enzyme type II 5A-reductase in the process of testosterone metabolism to dihydrotestosterone, which can effectively reduce the dihydrotestosterone in the blood and prostate, that is, by inhibiting the conversion of testosterone into dihydrotestosterone (DHT), reduce the size of the pros |  |
| Fluorescent brightener 24 | Fluorescent Brightener 24, also known as Optical Brightener 24 or Basic Yellow 7, is a chemical compound used as a fluorescent whitening agent. Uses: It is often included in laundry detergents, paper, textiles, and plastics to enhance the appearance of white or light-colored materials by increasing their brightness and reducing the appearance of yellowing or dullness. Additional or Alternative Names: C.I. Fluorescent Brightener 24. Appearance: blue light purple solid. CAS No. 12224-02-1. Molecular formula: C40H40N12Na4O16S4. Mole weight: 1165.03. Purity: fluorescence degree:100%. IUPACName: tetrasodium;5-[[4-[bis(2-hydroxyethyl)amino]-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate. Canonical SMILES: C1=CC(=CC(=C1)S(=O)(=O)[O-])NC2=NC(=NC(=N2)N(CCO)CCO)NC3=CC(=C(C=C3)C=CC4=C(C=C(C=C4)NC5=NC(=NC(=N5)NC6=CC(=CC=C6)S(=O)(=O)[O-])N(CCO)CCO)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]. Product ID: ACM12224021. Alfa Chemistry ISO 9001:2015 Certified. | |
| Latanoprost | Latanoprost eye solution is a medication administered into the eyes to control the progression of glaucoma or ocular hypertension by reducing intraocular pressure (IOP). It is a prostaglandin analogue (more specifically an analogue of prostaglandin F2α) that lowers the pressure by increasing the outflow of aqueous fluid from the eyes through the uveoscleral tract. Latanoprost is an isopropyl ester prodrug, meaning it is inactive until it is hydrolyzed by esterases in the cornea to the biologically active acid.Latanoprost was invented by Johan W. Stjernschantz and Bahram Resul, employees of the Pharmacia Corporation of Uppsala, Sweden. It is on the World Health Organizations List of Essential Medicines, a list of the most important medication needed in a basic health system. It is also known by the brand name of Xalatan manufactured by Pfizer. Annual sales are approximately $1.6 billion. The patent for latanoprost expired in March 2011, and at least one generic version is now widely available in the U.S. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isopropyl (5Z,9Α,11Α,15R)-9,11,15-Trihydroxy-17-Phenyl-18,19,20-Trinor-Prost-5-En-1-Oate. Appearance: Oil. CAS No. 130209-82-4. Molecular formula: C26H40O5. Mole weight: 432.59. Purity: 0.98. Canonical SMILES: CC(C)OC(=O)CCC/C=C\\C[C@H]1[C@H](C[C@H]([C@@H]1CC[C@H](CCC2=CC=CC=C2)O)O)O. Density: 1.093 g/cm³. Product I | |
| Methylene Blue | Methylene blue (Basic Blue 9) is a guanylyl cyclase (sGC) , monoamine oxidase A (MAO-A) and NO synthase (NOS) inhibitor. Methylene blue is a vasopressor and is often used as a dye in several medical procedures. Methylene blue through the nitric oxide syntase/guanylate cyclase signalling pathway to reduce prepulse inhibition. Methylene blue is a REDOX cycling compound and able to cross the blood-brain barrier. Methylene blue is a Tau aggregation inhibitor. Methylene blue reduces cerebral edema, attenuated microglial activation and reduced neuroinflammation [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Basic Blue 9; CI-52015; Methylthioninium chloride. CAS No. 61-73-4. Pack Sizes: 100 mg; 500 mg. Product ID: HY-14536. | |
| Methylene blue hydrate | Methylene blue (Basic Blue 9) hydrate is a guanylyl cyclase (sGC) , monoamine oxidase A (MAO-A) and NO synthase (NOS) inhibitor. Methylene blue is a vasopressor and is often used as a dye in several medical procedures. Methylene blue hydrate through the nitric oxide syntase/guanylate cyclase signalling pathway to reduce prepulse inhibition. Methylene blue hydrate is a REDOX cycling compound and able to cross the blood-brain barrier. Methylene blue hydrate is a Tau aggregation inhibitor. Methylene blue hydrate reduces cerebral edema, attenuated microglial activation and reduced neuroinflammation [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Basic Blue 9 hydrate; CI-52015 hydrate; Methylthioninium chloride hydrate. CAS No. 122965-43-9. Pack Sizes: 1 g; 5 g. Product ID: HY-D0958. | |
| Methylene Blue Trihydrate, 98.0-103.0% USP (CI Basic Blue 9) | Methylene Blue Trihydrate is a competitive inhibitor of glutathione reductase used in combination with antimalarial drugs. Group: Biochemicals. Alternative Names: C.I. Basic Blue 9 Trihydrate; 3, 7-Bis (dimethylamino) phenothiazin-5-ium ChlorideTrihydrate; 3, 7-Bis (dimethylamino) phenazathionium Chloride Trihydrate; Methylene Blue Trihydrate. Grades: USP. CAS No. 7220-79-3. Pack Sizes: 50g, 100g, 250g, 1Kg. Molecular Formula: C??H??ClN?O?S, Molecular Weight: 373.9. US Biological Life Sciences. | Worldwide |
| Neutral red Certified | Neutral red Certified. Group: Biochemicals. Alternative Names: 3-Amino-7-dimethylamino-2-methylphenazine hydrochloride; Basic red 5; CI 54. Grades: Highly Purified. CAS No. 553-24-2. Pack Sizes: 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| NEUTRAL RED IODIDE | NEUTRAL RED IODIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CI NO 50040;BASIC RED 5, MONOHYDROCHLORIDE;3-AMINO-6-DIMETHYLAMINO-2-METHYL-PHENAZINE;3-AMINO-7-DIMETHYL-AMINO-2-METHYLPHENAZINIUM CHLORIDE;NEUTRAL RED DYE CONTENT;NEUTRAL RED ETHANOL(70);NEUTRAL RED IODIDE;TIMTEC-BB SBB002993. Product Category: Neutral Dyes. CAS No. 34038-87-4. Molecular formula: C15H17IN4. Mole weight: 380.23. Purity: 0.96. IUPACName: 8-N,8-N,3-trimethylphenazine-2,8-diamine hydroiodide. Canonical SMILES: CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1N.I. Product ID: ACM34038874. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pararosaniline chloride certified | Pararosaniline chloride certified. Group: Biochemicals. Alternative Names: Basic parafuchsin; Basic red 9; CI 425. Grades: Highly Purified. CAS No. 569-61-9. Pack Sizes: 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| Pararosaniline hydrochloride | Pararosaniline hydrochloride (Basic red 9) is a pH-responsive basic dye, as a biological stain to track certain proteins. The pH of the acidified Pararosaniline hydrochloride reagent has a significant effect on the color and the maximum absorption wavelength (λmax) of the reaction system, with its optimum pH 0.48 and a λmax at 549?nm. Pararosaniline hydrochloride is also a strong modifier of RNA splicing. Pararosaniline hydrochloride has been used in the analysis of SO 2 and formaldehyde and staining of bacteria or other organisms. Pararosaniline hydrochloride is extensively used in industries like textile, printing, paper, cosmetic, and leather [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Basic red 9. CAS No. 569-61-9. Pack Sizes: 10 g; 25 g. Product ID: HY-W127770. | |
| Poly(2-acrylamido-2-methyl-1-propanesulfonic acid) solution | The hydrophilic polymer contains polar or charged functional groups, making it soluble in water. Uses: Thickening agent for acidic or basic cleaning agents, friction reducing agent, water-based lubricant, mineral scale remover and suspension aid for pigments and fillers. rheology control agent in water and some organic solvents. Group: Hydrophilic polymersself-assembly materials. Alternative Names: PolyAMPS, 2-Acrylamido-2-methylpropanesulfonic acid polymer, 2-Acrylamido-2-methyl-1-propanesulfonic acid polymer. CAS No. 27119-07-9. Pack Sizes: Packaging 100, 250 g in glass bottle. Product ID: 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid. Molecular formula: average Mw 2,000,000. Mole weight: C7H13NO4S. CC(C)(CS(O)(=O)=O)NC(=O)C=C. 1S/C7H13NO4S/c1-4-6(9)8-7(2, 3)5-13(10, 11)12/h4H, 1, 5H2, 2-3H3, (H, 8, 9)(H, 10, 11, 12). XHZPRMZZQOIPDS-UHFFFAOYSA-N. |  |
| Rhodamine 6G | Rhodamine dyes are membrane-permeable cationic fluorescent probes that specifically recognize mitochondrial membrane potentials, thereby attaching to mitochondria and producing bright fluorescence, and at certain concentrations, rhodamine dyes have low toxicity to cells, so they are commonly used to detect mitochondria in animal cells, plant cells, and microorganisms [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Basic Red 1. CAS No. 989-38-8. Pack Sizes: 10 mM * 1 mL; 250 mg; 1 g; 5 g. Product ID: HY-D0309. | |
| Solvent Red 41 | Solvent Red 41. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenamine, 4-((4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl)-2-methyl-;Basic Violet 41, free base;Magenta base;Fuchsine Base. Product Category: Solvent Dyes. CAS No. 3248-93-9. Molecular formula: C20H19N3. Mole weight: 301.38. Product ID: ACM3248939. Alfa Chemistry ISO 9001:2015 Certified. Categories: Solvent Red 164. | |
| Triamcinolone acetonide | Triamcinolone acetonide inhibits basic fibroblast growth factor (bFGF) induced proliferation of retinal endothelial cells. Triamcinolone acetonide reduces chondrocyte viability and leads to cartilage destruction. Triamcinolone acetonide activates macrophage with anti-inflammatory characteristics. Triamcinolone acetonide can be used in the study of diseases such as atopic dermatitis [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 76-25-5. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0636. | |
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