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| Product | Description | |
|---|---|---|
| Basic Red 113 | Heterocyclic Organic Compound. Alternative Names: Basic Red 113;Red GRL. CAS No. 115682-08-1. Catalog: ACM115682081. |  |
| Basic Red 15 | Heterocyclic Organic Compound. CAS No. 12217-49-1. Catalog: ACM12217491. | |
| BASIC RED 18:1 | Cationic Dyes. Alternative Names: C.I. Basic Red 18:1;Cationic Red X-GTLN;Cationic Red L-GTLN. CAS No. 12271-12-4. Catalog: ACM12271124. | |
| Basic Red 22 | Basic Dyes. 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. CAS No. 12221-52-2. Molecular formula: C15H21IN6. Mole weight: 412.27. Density: g/cm³. Catalog: ACM12221522. | |
| Basic red 27 | Heterocyclic Organic Compound. Alternative Names: Basic Red 27;C.I. BASIC RED 27;Aizen Cathilon Brilliant Pink BGH;Kayacryl Brilliant Pink B;Maxilon Pink B;Sandocryl Brilliant Red B-F;Sumiacryl Brilliant Pink F-B;Triacryl Pink GN. CAS No. 12221-53-3. Molecular formula: C23H25ClN3.H2PO4. Catalog: ACM12221533. | |
| 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 |
| BASIC RED 46 | BASIC RED 46. Alternative Names: C.I. BASIC RED 46. CAS No. 12221-69-1. Molecular formula: C18H21BrN6. Mole weight: 401.3. Appearance: Dark red powder. Catalog: ACM12221691. | |
| Basic Red 49 | Basic Dyes. Alternative Names: C.I. Basic red 49;Brilliant Red BN. CAS No. 12270-23-4. Catalog: ACM12270234. | |
| Basic Red 51 | Basic Dyes. CAS No. 12270-25-6. Catalog: ACM12270256. | |
| 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 54 | Basic Dyes. Alternative Names: Basic Red 54;C.I. Basic red 54;Cationic Red X-NL;Cationic Red L-GTLP. CAS No. 12270-28-9. Catalog: ACM12270289. | |
| 3-(3-amino-3-oxopropyl)-2-[[1-methyl-2-(p-tolyl)-1H-indol-3-yl]azo]benzothiazolium chloride | Cationic Dyes. Alternative Names: 3-(3-amino-3-oxopropyl)-2-[[1-methyl-2-(p-tolyl)-1H-indol-3-yl]azo]benzothiazolium chloride;Basic Red 39;C.I. Basic Red 39. CAS No. 12221-63-5. Molecular formula: C26H24N5OS?Cl. Mole weight: 490.0286. Catalog: ACM12221635. | |
| Acridine Orange | Acridine Orange hydrochloride is the hydrocloride salt of Acridine Orange Stain, which is a cell and organelle membrane-permeable fluorescent dye that binds to nucleic acids and results in an altered spectral emission. It interacts with both DNA and RNA, emits green fluorescence when binds to DNA, and emits red fluorescence when binds to RNA. It is used in cell cycle and apoptosis studies and used as a lysosomal dye. It could distinguish cell death by apoptosis and necroptosis in human oligodendrocytes and mouse models. It is also used to analyze autophagy. Uses: A coloring agent. Synonyms: Acridine Orange hydrochloride;N,N,N',N'-Tetramethyl-3,6-acridinediamine hydrochloride; Rhoduline Orange; Acridine orange hydrochloride; Acridine Orange N; Acridine Orange Hydrochloride; 3,6-Acridinediamine, N3,N3,N6,N6-tetramethyl-, hydrochloride (1:1); 3,6-Acridinediamine, N,N,N',N'-tetramethyl-, monohydrochloride; Acridine Orange R; Acridine, 3,6-bis(dimethylamino)-, hydrochloride; Acridine, 3,6-bis(dimethylamino)-, monohydrochloride; 3,6-Bis(dimethylamino)acridine hydrochloride; Acridine Orange N; Acridine Orange NO; Acridine Orange NS; Basic Orange 14; Basic Orange 3RN; C.I. 46005; C.I. Basic Orange 14; Rhoduline Orange NO; Sumitomo Acridine Orange NO; Sumitomo Acridine Orange RK conc. Grades: ≥99% by HPLC. CAS No. 65-61-2. Molecular formula: C17H19N3.HCl. Mole weight: 301.81. |  |
| 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 |
| Bilberry Extract | Bilberry Extract. Applications: Functional food, drinks, health care products. Group: Others. Purity: Anthocyanidins 25%, Anthocyanosides36%. Appearance: Purple red powder. Source: Bilberries are basically the European version of the American blueberry. Bilberries are grown in Europe, Canada and the U. S. and extracts of the ripe berry are known to contain flavonoid pigments known as anthocyanins - which act as powerful antioxidants. Blueberries are flowering plants of the genus vaccinum with dark-blue berries. They are picked up from wild bushes which are free of pollution. Blueberry are rich in anthocyanosides, proanthocyanidins, resveratrol, flavors and tannins inhibit mechanisms of cancer cell development and inflammation. Bilberry Extract. Cat No: EXTC-173. | |
| 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, 1 L | 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: 852707. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| 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 -- | |
| Carboxypeptidase B from Porcine, Recombinant | Carboxypeptidase B (or peptidyl-L-lysine (-L-arginine) hydrolase) catalyzes the hydrolysis of the basic amino acids, lysine, arginine, and ornithine from the C-terminal position of polypeptides. It has been shown to be a single polypeptide of 34 kDa Da. Trypsin is capable of converting native enzyme to the active enzyme, carboxypeptidase B II in vitro. The optimum pH is found to be 9.0. The enzyme may be used for sequence analysis by successive cleavage of C-terminal basic amino acids. It can also be used as a serum marker for the diagnosis of acute pancreatitis. Carboxypeptidase b (ec 3.4.17.2), also well known as protaminase, pancreatic procarboxy-peptidase b (pcpb), ... mature chain. the secreted cpb zymogen is converted to enzymatically active cpb by limited proteolysis by trypsin. Group: Enzymes. Synonyms: carboxypeptidase B; protaminase; CPB1; pancreatic carboxypeptidase B; tissue carboxypeptidase B; peptidyl-L-lysine [L-arginine]hydrolase; EC 3.4.17.2; 9025-24-5. Enzyme Commission Number: EC 3.4.17.2. Purity: >90% (SDS-PAGE test). Mole weight: About 35kDa (SDS-PAGE detection). Activity: >180U/mg. Appearance: White powder, lyophilized. Storage: Redissolved in 20% glycerol, 4°C, store at -20°C for long-term preservation, Avoid multiple freeze-thaw cycles. Form: Freeze dried powder. Source: Porcine. carboxypeptidase B; protaminase; C | |
| Cordyceps Militaris powder | Cordyceps Militaris powder. Applications: 1.applied in cosmetic field,cordycepin is used to reduce chloasma, age pigment and whelk;2.applied in food field,cordycepin is used as food additives added into many kinds of product;3.applied in pharmaceutical field,cordycepin used as the basic drugs to treat cerebrovascular disease. Group: Others. Purity: Polysaccharide 20%, 40%. Appearance: Brown yellow fine powder. Cordyceps Militaris powder; Cordyceps sinensis (Berk.) Sacc. Cat No: EXTC-164. | |
| 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. Alternative Names: C.I. Fluorescent Brightener 24. CAS No. 12224-02-1. Molecular formula: C40H40N12Na4O16S4. Mole weight: 1165.03. Appearance: blue light purple solid. 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+]. Catalog: ACM12224021. | |
| 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. Alternative Names: Isopropyl (5Z,9Α,11Α,15R)-9,11,15-Trihydroxy-17-Phenyl-18,19,20-Trinor-Prost-5-En-1-Oate. CAS No. 130209-82-4. Molecular formula: C26H40O5. Mole weight: 432.59. Appearance: Oil. 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. Catalog: ACM130209824. | |
| 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 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. Group: Inhibitors. CAS No. 122965-43-9. Molecular formula: C16H18ClN3S.xH2O. Mole weight: 337.87. Appearance: Solid. Canonical SMILES: CN (C1=CC2=[S+]C3=C (C=CC (N (C)C)=C3)N=C2C=C1)C. [x]. [Cl-]. O. Catalog: ACM122965439. | |
| 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 |
| 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. | |
| PEPLEOMYCIN SULFATE | Peplomycin is a semisynthetic analog of Bleomycin. It is a mixture of several basic glycopeptide antineoplastic antibiotics that isolated from the fungus Streptomyces verticillus. Peplomycin can form complexes with iron that reduce molecular oxygen to superoxide and hydroxyl radicals. This leads to single- and double-stranded breaks in DNA. Peplomycin is a DNA synthesis inhibitor and has been used for the treatment of a various of Malignancies. Uses: Malignancies. Synonyms: N1- [3- [ [ (1S) -1-phenylethyl] amino] propyl] bleomycinamide Sulfate; NK 631; NSC-276382. Grades: 98%. CAS No. 70384-29-1. Molecular formula: C61H90N18O25S3. Mole weight: 1571.67. | |
| Pigment Blend Caramel | Contains titanium dioxide mixed with a standardized blend of 3 different high-purity pigments including iron oxide yellow, iron oxide red & iron oxide black. Thoroughly blended with machine blender to achieve ultrafine conformity. Uses: Basic makeup color for various makeup products including face powders, foundations, bronzing powders, makeup creams, lipsticks, blush. Group: Sensory modifiers. CAS No. 51274-00-1 / 1332-37-2 / 1309-37-1 / 13463-67-7. Appearance: Brown powder, odorless. Catalog: CI-SC-0136. | |
| Pigment Blend Earth Brown | Contains titanium dioxide mixed with a standardized blend of 3 different high-purity pigments including iron oxide yellow, iron oxide red & iron oxide black. Thoroughly blended with machine blender to achieve ultrafine conformity. Uses: Basic makeup color for various makeup products including face powders, foundations, bronzing powders, makeup creams, lipsticks, blush. Group: Sensory modifiers. CAS No. 51274-00-1 / 1332-37-2 / 13463-67-7 / 1309-37-1 / 1317-61-9. Appearance: Brown powder, odorless. Catalog: CI-SC-0137. | |
| 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. |  |
| Povidone iodine | Povidone-iodine (PVP-I), brand name Wokadine, Pyodine, and Betadine is a stable chemical complex of polyvinylpyrrolidone (povidone, PVP) and elemental iodine. It contains from 9.0% to 12.0% available iodine, calculated on a dry basis.This unique complex was discovered in 1955 at the Industrial Toxicology Laboratories in Philadelphia by H. A. Shelanski and M. V. Shelanski. They carried out tests in vitro to demonstrate anti-bacterial activity, and found that the complex was less toxic in mice than tincture of iodine.Human clinical trials showed the product to be superior to other iodine formulations.Betadine was immediately marketed, and has since become the universally preferred iodine antiseptic.It is on the WHO Model List of Essential Medicines, the most important products needed in a basic health system. Uses: Cooling water systems, oilfield water treatment. Group: Polymer/macromolecule. Alternative Names: Povidone iodine(PVPI). CAS No. 25655-41-8. Molecular formula: C6H9I2NO. Mole weight: 141.2108. Appearance: A red-brown crystalline powder. Catalog: ACM25655418. | |
| 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. | |
| S-adenosylmethionine synthetase, Recombinant | S-adenosylmethionine synthetase (EC 2.5.1.6) (also known as methionine adenosyltransferase (MAT)) is an enzyme that creates S-adenosylmethionine (AdoMet) by reacting methionine (a non-polar amino acid) and ATP (the basic currency of energy). AdoMet is a methyl donor for transmethylation. It gives away its methyl group and is also the propylamino donor in polyamine biosynthesis. S-adenosylmethionine synthetasecan be considered the rate-limiting step of the methionine cycle. S-adenosylmethionine (sam) is a methyl donor and allows dna methylation. once dna is methylated, it switches the genes off and therefore, s-adenosylmethionine can be considered tocontrol gene expressi...denosylmethioninesynthase isoform type-1; AdoMet synthase 1; MAT 1; Methionineadenosyltransferase I/III; MAT-I/III; MAT1A; AMS1. Enzyme Commission Number: EC 2.5.1.6. Purity: >90% (SDS-PAGE test). Mole weight: About 46kDa (SDS-PAGE detection). Activity: >700U/mg. Appearance: White powder, lyophilized. Storage: Redissolved in 30% glycerol, 4°C, store at -20°C/-80°C for long-term preservation, Avoid multiple freeze-thaw cycles. Form: Freeze dried powder. EC 2.5.1.6; MAT; MATA1; SAMS; SAMS1; Methionine adenosyltransferase 1; S-adenosylmethioninesynthase isoform type-1; AdoMet synthase 1; MAT 1; Methionineadenosyltransferase I/III; MAT-I/III; MAT1A; AMS1. Cat No: NATE-1151. | |
| 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. | |
| 2,6-Lutidine, redistilled 99+% (GC) | Isolated from the basic fraction of coal tar. A semi-volatile compound in tobacco. Group: Biochemicals. Alternative Names: 2,6-Dimethylpyridine; NSC 2155; α,α'-Dimethylpyridine; α,α'-Lutidine. Grades: GC. CAS No. 108-48-5. Pack Sizes: 100ml, 250ml, 1L, 4L. Molecular Formula: C?H?N, Molecular Weight: 107.15. US Biological Life Sciences. | Worldwide |
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