Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Neutral Red | certified by the Biological Stain Commission. Group: Redox indicators. |  |
| Neutral Red | Neutral Red, a nitrogenous pH-indicator with a pK i of 6.8, is an indicator for the internal acidification of thylakoids. Neutral Red stains lysosomes red [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 553-24-2. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-D0166. |  |
| Neutral Red 21l | Neutral Red 21l. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acid Red 211;C.I.Acid Red 211;Neutral Red 2gl;Red 2GL;Chromate (1-), bis[4-[4-[(5-chloro-2-hydroxyphenyl)azo]-4, 5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulfonamidato(2-)], sodium;Lanyl Red GG;Taigalan Red 2G. Product Category: Acid Dyes. CAS No. 12239-05-3. Molecular formula: C17H14IN5O4S. Mole weight: 511.29. Product ID: ACM12239053. Alfa Chemistry ISO 9001:2015 Certified. |  |
| NEUTRAL RED 90% | Dyes. CAS No. 553-24-2. Categories: Dyes. |  US, Austria, Lithuania |
| 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, Certified ≥67% (Dye content) | Neutral Red, Certified ≥67% (Dye content). Group: Biochemicals. Grades: Certified Dye. Pack Sizes: 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Neutral Red (C.I. 50040) | 25g Pack Size. Group: Stains & Indicators. Formula: C15H17ClN4. CAS No. 553-24-2. Prepack ID 75227571-25g. Molecular Weight 288.78. See USA prepack pricing. |  |
| 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. | |
| 1-Butyl-3-methylimidazolium trifluoromethanesulfonate | 1-Butyl-3-methylimidazolium trifluoromethanesulfonate is an aprotic neutral ionic liquid. It can be used as an alternative to lithium perchlorate-diethyl ether mixture in the Diels-Alder reaction. 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: Electrolytesbattery materials. Alternative Names: BMIMOtf. CAS No. 174899-66-2. Product ID: 1-butyl-3-methylimidazol-3-ium; trifluoromethanesulfonate. Molecular formula: 288.29. Mole weight: C9H15F3N2O3S. CCCCN1C=C[N+](=C1)C. C(F)(F)(F)S(=O)(=O)[O-]. 1S/C8H15N2. CHF3O3S/c1-3-4-5-10-7-6-9(2)8-10; 2-1(3, 4)8(5, 6)7/h6-8H, 3-5H2, 1-2H3; (H, 5, 6, 7)/q+1; /p-1. FRZPYEHDSAQGAS-UHFFFAOYSA-M. >98.0%(N). |  |
| (6-4)DNA photolyase | A flavoprotein (FAD). The overall repair reaction consists of two distinct steps, one of which is light-independent and the other one light-dependent. In the initial light-independent step, a 6-iminium ion is thought to be generated via proton transfer induced by two histidines highly conserved among the (6-4) photolyases. This intermediate spontaneously rearranges to form an oxetane intermediate by intramolecular nucleophilic attack. In the subsequent light-driven reaction, one electron is believed to be transferred from the fully reduced FAD cofactor (FADH-) to the oxetane intermediate thus forming a neutral FADH radical and an anionic oxetane radical, which spontaneously fractures. The excess electron is then back-transferred to the flavin radical restoring the fully reduced flavin cofactor and a pair of pyrimidine bases. Group: Enzymes. Synonyms: DNA photolyase; H64PRH; NF-10; phr (6-4); PL-(6-4); OtCPF1; (6-4) PHR; At64PHR. Enzyme Commission Number: EC 4.1.99.13. CAS No. 37290-70-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4928; (6-4)DNA photolyase; EC 4.1.99.13; 37290-70-3; DNA photolyase; H64PRH; NF-10; phr (6-4); PL-(6-4); OtCPF1; (6-4) PHR; At64PHR. Cat No: EXWM-4928. |  |
| Acetylcysteine | Acetylcysteine (N-Acetylcysteine) is a mucolytic agent which reduces the thickness of the mucus. Acetylcysteine is a ROS inhibitor. Acetylcysteine is a cysteine precursor, prevents hemin-induced ferroptosis by neutralizing toxic lipids generated by arachidonate-dependent activity of 5-lipoxygenases. Acetylcysteine induces cell apoptosis. Acetylcysteine also has anti- influenza virus activities. In addition, Acetylcysteine ??is the most stable form of cysteine ??during drug delivery and can be used in disulfidptosis studies [1] [2] [3] [4] [5] [6] [7] [8]. Uses: Scientific research. Group: Natural products. Alternative Names: N-Acetylcysteine; N-Acetyl-L-cysteine; NAC. CAS No. 616-91-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g; 10 g. Product ID: HY-B0215. | |
| Alendronate Liposome (Neutral) | Alendronate is a bisphosphonate medication that can be used in the treatment of osteoporosis due to its anti-resorptive properties, which reduce the number of osteoblasts. Alendronate Liposomes (Neutral) is a liposome suspension in which alendronate is encapsulated in the aqueous compartments of the neutral liposomes. It is only for research purposes and for the injection to laboratory animals. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. |  |
| α-Ethyl-benzeneacetyl Chloride | α-Ethyl-benzeneacetyl Chloride is used in the synthesis of mild and neutral system for selective reduction of organic functional groups. Also used in the preparation of phenothiazine derivatives for the reversible inhibition of human butyrylcholinesterase. Group: Biochemicals. Alternative Names: (±)-2-Phenylbutyric Chloride; (±)-α-Phenylbutyryl Chloride; 2-Phenylbutanoyl Chloride; 2-Phenylbutyryl Chloride; NSC 86133; α-Phenylbutyryl Chloride. Grades: Highly Purified. CAS No. 36854-57-6. Pack Sizes: 1g, 5g, 25g. Molecular Formula: C10H11ClO, Molecular Weight: 182.65. US Biological Life Sciences. | Worldwide |
| Amaze XT | Amaze XT is an anionic film-forming agent that provides unprecedented retention without sticking or flaking in highly humid conditions. Multifunctional, it can be used either as a fixative or as a thickener/suspension for gels and other styling aids. It is easy to use because it disperses quickly in water, does not require neutralization, and reduces manufacturing time by 80% compared to traditional gel systems. It is a dehydroxanthan gum (National Starch). Synonyms: AMAZE XT polymer. CAS No. 797805-91-5. |  |
| Amustaline dihydrochloride | Amustaline (S-303) dihydrochloride, a nucleic acid-targeted alkylator, is an efficient pathogen inactivation agent for blood components containing red blood cells. Amustaline dihydrochloride has three components: an acridine anchor (an intercalator that targets nucleic acids non-covalently), an effector (a bis-alkylator group that reacts with nucleophiles), and a linker (a small flexible carbon chain containing a labile ester bond that hydrolyzes at neutral pH to yield non-reactive breakdown products) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: S-303 dihydrochloride. CAS No. 210584-54-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106991A. | |
| 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. | |
| Blood group B-HSA (6 atom spacer) | Blood group B-HSA (6 atom spacer) is a recombinant protein that has been engineered to target and neutralize antibodies present in individuals with blood group B. It is commonly used in blood transfusions and in the treatment of hemolytic disease of the newborn, where the mother's antibodies attack the baby's red blood cells due to blood group incompatibility. Its effectiveness has been demonstrated in numerous clinical studies and it is considered a vital tool in blood banking and transfusion medicine. | |
| Bromocresol Green - Methyl Red Solution | Mixed indicator for neutralization titration. Group: Other indicators. Alternative Names: Methyl Red - Bromocresol Green Solution. | |
| Calcium Lactate | Calcium lactate occurs as white or almost white, crystalline or granular powder. It is slightly efflorescent. Synonyms: Calcii lactas pentahydricus; calcium bis(2-hydroxypropanoate)pentahydrate; calcium dilactate; calcium lactate (1:2) hydrate; calcium lactate (1:2) pentahydrate; E327; 2-hydroxypropanoic acid, calcium salt; lactic acid, calcium salt; mixture of calcium (2R)-, (2S)- and (2RS)-2-hydroxypropanoates pentahydrates; propanoic acid, 2-hydroxy-, calcium salt (2:1), hydrate; Puracal. CAS No. 814-80-2. Product ID: PE-0474. Category: Binder Excipients. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Calcium Lactate; Binder Excipients; Binder Excipients; 814-80-2; 814-80-2. UNII: 2URQ2N32W3. Chemical Name: Calcium lactate anhydrous. Grade: Pharmceutical Excipients. Administration route: Vaginal. Dosage Form: Vaginal, tablet. Stability and Storage Conditions: Calcium lactate can exist in a number of hydration states, which are characterized as anhydrous, monohydrate, trihydrate, and pentahydrate. Dehydration of the pentahydrate form is rapid at temperatures of 55°C and above. Dehydration is reported to be accompanied by some loss of crystallinity. Tablet crushing strength was reported to be reduced following dehydration of calcium lactate pentahydrate. Source and Preparation: Calcium lactate is prepared commercially by neutralization with calcium carbonate or calcium hydroxide of l |  |
| CGS 35066 | 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. | |
| cholestanetriol 26-monooxygenase | This mitochondrial cytochrome P-450 enzyme requires adrenodoxin. It catalyses the first three sterol side chain oxidations in bile acid biosynthesis via the neutral (classic) pathway. Can also act on cholesterol, cholest-5-ene-3β,7α-diol, 7α-hydroxycholest-4-en-3-one, and 5β-cholestane-3α,7α-diol. The enzyme can also hydroxylate cholesterol at positions 24 and 25. The initial source of the electrons is NADPH, which transfers the electrons to the adrenodoxin via EC 1.18.1.6, adrenodoxin-NADP+ reductase. Group: Enzymes. Synonyms: 5β-cholestane-3α,7α,12α-triol 26-hydroxylase; 5β-cholestane-3α,7α,12α-triol hydroxylase; cholestanetriol 26-hydroxylase; sterol 27-hydroxylase; sterol 26-hydroxylase; cholesterol 27-hydroxyla. Enzyme Commission Number: EC 1.14.15.15. CAS No. 52227-77-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0940; cholestanetriol 26-monooxygenase; EC 1.14.15.15; 52227-77-7; 5β-cholestane-3α,7α,12α-triol 26-hydroxylase; 5β-cholestane-3α,7α,12α-triol hydroxylase; cholestanetriol 26-hydroxylase; sterol 27-hydroxylase; sterol 26-hydroxylase; cholesterol 27-hydroxylase; CYP27A; CYP27A1; cytochrome P450 27A1'. Cat No: EXWM-0940. | |
| dipeptidyl-peptidase III | A cytosolic peptidase that is active at neutral pH. It has broad activity on peptides, although it is highly selective for Arg-Arg-2-naphthylamide, at pH 9.2. Active in the hydrolysis of enkephalins. A metallopeptidase, the type example of peptidase family M49. Group: Enzymes. Synonyms: dipeptidyl aminopeptidase III; dipeptidyl arylamidase III; enkephalinase B; red cell angiotensinase. Enzyme Commission Number: EC 3.4.14.4. CAS No. 77464-87-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4049; dipeptidyl-peptidase III; EC 3.4.14.4; 77464-87-0; dipeptidyl aminopeptidase III; dipeptidyl arylamidase III; enkephalinase B; red cell angiotensinase. Cat No: EXWM-4049. | |
| HSP70 Activator II, YM-08 ( (2Z, 5E) -3-ethyl-5- (3-methylbenzo[d]thiazol-2 (3H) -ylidene) -2- (pyridin-2-ylmethylene) thiazolidin-4-one, Heat Shock 70kD Protein Activator II, Hsp70 Chemical Co-Chaperone II, YM-08, YM08, YM8) | A cell-permeable, neutrally charged, pyridinium-to-pyridine substituted YM-01 and MKT-077 structural analog that exhibits higher HSP70-binding affinity, but reduced tau degradation-promoting potency in cultures (% degradation of p-tau/total tau = 42/64, 88/89, and 81/80 in HeLaC3 with 30uM YM-08, MKT-077, or YM-01, respectively) and weaker anti-cancer activity (IC50 against MDA-MB-231/MCF10A/MCF7 inuM = 1.4/3.0/2,2/MKT-077, 2.0/3.3/5.2/YM-01, and 8.5/7.8/10.5/YM-08 in 72h). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Kleermount, in Xylene, Laboratory Grade, 100 mL | Kleermount®, in Xylene, Laboratory Grade, 100 mL - A permanent neutral mounting medium that will not turn acid or darken with age. Storage Code: Red; flammable. DOT Class: Flammable. Grades: chem-grade laboratory. Product ID: 871343. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Lauryl Lactate | Lauryl lactate helps reduce greasiness and tackiness of other components (such as petrolatum). Helps to build viscosity and lather creaminess in shower care products. Easy to emulsify. Works best at neutral pH. Provides non-oily lubricity to hydro-alcoholic products and improves product slip upon application. Uses: Hair care, shampoos, conditioners, skin care, facial care, shine control products. Additional or Alternative Names: Dodecyl lactate;Propanoic acid, 2-hydroxy-, dodecyl ester. Product Category: Heterocyclic Organic Compound. Appearance: Colorless to yellowish liquid, faint characteristic odor. CAS No. 6283-92-7. Molecular formula: C15H30O3. Mole weight: 258.4. IUPACName: Dodecyl 2-hydroxypropanoate. Canonical SMILES: CCCCCCCCCCCCOC(=O)C(C)O. Density: 1.03g/ml. Product ID: ACM6283927. Alfa Chemistry ISO 9001:2015 Certified. | |
| LH21 | LH-21 is a potent in vivo neutral cannabinoid CB1 receptor antagonist. LH-21 reduces food intake and body weight gain in obese Zucker rats. , and displays efficacy as a feeding inhibitor [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 611207-11-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-121827. | |
| LIT-927 | LIT-927 is an orally available neutraligand of CXCL12. It reduces eosinophil recruitment in a murine model of allergic airway hypereosinophilia, displaying anti-inflammatory effects. Synonyms: 4-(4-Chlorophenyl)-6-(4-hydroxy-3-methoxyphenyl)pyrimidin-2(1H)-one. CAS No. 2172879-52-4. Molecular formula: C17H13ClN2O3. Mole weight: 328.75. | |
| Methyl Red - Methylene Blue Solution | Mixed indicator for neutralization titration. Group: Other indicators. Alternative Names: Methylene Blue - Methyl Red Solution. | |
| Native Aspergillus niger Glucose Oxidase | The glucose oxidase enzyme (GOx) also known as notatin (EC number 1.1.3.4) is an oxido-reductase that catalyses the oxidation of glucose to hydrogen peroxide and D-glucono-δ-lactone. This enzyme is produced by certain species of fungi and insects and displays antibacterial activity when oxygen and glucose are present. Glucose oxidase from aspergillus niger is a dimer consisting of 2 equal subunits with a molecular mass of 80 kda each. each subunit contains one flavin adenine dinulceotide moiety and one iron. the enzyme is a glycoprotein containing ~16% neutral sugar and 2% amino sugars. the enzyme also contains 3 cysteine residues and 8 potential sites for n-linked ...xidase oxidizes β-d-glucose to d-gluconolactate and hydrogen peroxide, horseradish peroxidase is often used as the coupling enzyme for glucose determination. although glucose oxidase is specific for β-d-glucose, solutions of d-glucose can be quantified as α-d-glucose will mutorotate to β-d-glucose as the β-d-glucose is consumed by the enzymatic reaction. Applications: Glucose oxidase is widely used in the food and pharmaceutical industries as well as a major component of glucose biosensors. Group: Enzymes. Synonyms: EC 1.1.3.4; glucose oxyhydrase; corylophyline; penatin; glucose aerodehydrogenase; microcid; β-D-glucose oxidase; D-glucose oxi | |
| Native Porcine Trehalase | Trehalase is a glycoside hydrolase enzyme located in on the brush border of the small intestine that catalyzes the conversion of trehalose to glucose. It is found in most animals. The non-reducing disaccharide trehalose (α-D-glucopyranosyl-1,1-α-D-glucopyranoside) is one of the most important storage carbohydRates, which is present in almost all forms of life except mammals. The disaccharide is hydrolyzed into two molecules of glucose by the enzyme trehalase. There are two types of trehalases found in Saccharomyces cerevisiae, viz. neutral trehalase (NT) and acid trehalase (AT) classified according to their pH optima. NT has an optimum pH of 7.0, while that of AT is 4...mopara viticola-infected grapevine leaves. trehalase has also been used in a study to investigate growth arrest by trehalose-6-phosphate. Group: Enzymes. Synonyms: α,α-Trehalose glucohydrolase; Trehalase; EC 3.2.1.28; 9025-52-9; α,α-trehalase. Enzyme Commission Number: EC 3.2.1.28. CAS No. 9025-52-9. Trehalase. Activity: > 1.0 units/mg protein. Storage: -20°C. Form: buffered aqueous glycerol solution; Solution in 50% glycerol containing 1% Triton(TM) X-100 and 25 mM potassium phosphate, pH 6.5. Source: Porcine kidney. Species: Porcine. α,α-Trehalose glucohydrolase; Trehalase; EC 3.2.1.28; 9025-52-9; α,α-trehalase. Cat No: NATE-0717. | |
| Neutral Cellulase for Textile | It is a kind of bio-polishing enzyme for color retention. As the latest product of neutral bio-polishing enzyme, the effect of color retention is advanced. The dosage of this product is 1.0-2.0 %(o.w.f), and the processing time is 30-60 minutes. The bach ratio is 5-15 L/kg(fabric). Applications: It is used for bio-polishing of fiber fabrics, the latest fishing process. it is suitable for woven fabric or knitted fabric.after the treatment of this product, the quality of fabric will improved:(1) reduce fuzz and pilling;(2) good color retention, less color fading;(3) with bright color and glossy;(4) less strength loss, keep tear resistance. Group: Enzymes. Synonyms: endo-1,4-β-D-glucanase; β-1,4-glucanase; β-1,4-endoglucan hydrolase; celluase A; cellulosin AP; endoglucanase D; alkali cellulase; cellulase A 3; celludextrinase; 9.5 cellulase; avicelase; pance. Enzyme Commission Number: EC 3.2.1.4. CAS No. 9012-54-8. Cellulase. Storage: Avoid long-term storage in a place above 30 °C. endo-1,4-β-D-glucanase; β-1,4-glucanase; β-1,4-endoglucan hydrolase; celluase A; cellulosin AP; endoglucanase D; alkali cellulase; cellulase A 3; celludextrinase; 9.5 cellulase; avicelase; pancellase SS; 1,4-(1,3; 1,4)-β-D-glucan 4-glucanohydrolase; EC 3.2.1.4. Pack: 25 kg/drum, 200 kg/drum, IBC tank or as per requirement. Cat No: NATE-1750. | |
| Oil Red O | Oil Red O is a fat-soluble diazol dye, with a maximum absorption at 518 nm. Oil Red O stains neutral lipids and cholesteryl esters but not biological membranes. Oil Red O can be used for detecting and quantifying hepatic steatosis in mouse liver biopsies. Oil Red O staining efficiently helps to visualize the radical changes that occur in tissues as metabolic disease occurs and progresses [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 1320-06-5. Pack Sizes: 25 g. Product ID: HY-D1168. | |
| Phenol Red | Phenol red is used as a pH indicator. A solution of phenol red will have a yellow color at a pH of 6.4 or below and a red color at a pH of 8.2 and above. The sodium salt of phenol red is used widely in culture media to identify changes from neutral to acidic pH values. It is typically used in cell culture media at 11mg/L. Acid end products from carbohydrate fermentation lower the pH causing the pH indicator phenol red to turn from red (alkaline) to yellow (acid). Group: Biochemicals. Alternative Names: Phenolsulfonephthalein ; 3,3-Bis(p-hydroxyphenyl)-2,1-3H-benzoxathiole. Grades: Cell Culture Grade. CAS No. 143-74-8. Pack Sizes: 50g, 100g, 250g, 500g. Molecular Formula: C19H14O5S, Molecular Weight: 354.38. US Biological Life Sciences. | Worldwide |
| Phenol Red Sodium Salt (Phenolsulfonephthale in) | Phenol red is used as a pH indicator. A solution of phenol red exhibits a gradual transition from yellow to red over the pH range 6.8 to 8.2. Above pH 8.2, phenol red turns a bright pink (fuchsia) color. The sodium salt of phenol red is used widely in culture media to identify changes from neutral to acidic pH values. It is typically used in cell culture media at 11mg/L. Acid end products from carbohydrate fermentation lower the pH causing the pH indicator phenol red to turn from red (alkaline) to yellow (acid). Phenol red in tissue culture media can act as a weak estrogen, especially with human breast cancer cells. Lipophilic impurities, not the phenol red dye itself, account for the estrogenic activity. 95-99% of these impurities can be removed from the sodium salt of phenol red with a reduction in estrogen-like activity. P4040 appropriate for use in cell culture applications. Phenol red added as a component to tissue culture media can be autoclaved. Group: Biochemicals. Alternative Names: 3H-2,1-Benzoxathiole, Phenol deriv.; Phenol Red Sodium; Phenol Red, Sodium Salt; Phenolsulfonephthalein Sodium; 4,4'-(3H-2,1-Benzoxathiol-3-ylidene)bis-phenol S,S-Dioxide Monosodium Salt. Grades: Cell Culture Grade. CAS No. 34487-61-1. Pack Sizes: 50g, 250g, 500g. Molecular Formula: C??H??O?S Na, Molecular Weight: 376.36. US Biological Life Sciences. | Worldwide |
| Salazinic acid | 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. | |
| Sulfobetaine 10 | Sulfobetaine 10, is a zwitterionic surfactant commonly used in biochemistry and biophysics. It is commonly used to dissolve membrane proteins and other hydrophobic molecules in aqueous solutions. Sulfobetaine 10 has both positively and negatively charged groups in its structure, which allows it to maintain a neutral charge in solution and reduces its tendency to denature proteins. It is considered a mild, non-denaturing surfactant and is widely used in protein research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 15163-36-7. Pack Sizes: 1 g; 5 g. Product ID: HY-126377. | |
| Suvratoxumab | Suvratoxumab (MEDI4893) is a long-acting, high-affinity human anti-α-toxin monoclonal antibody (IgG1κ type). Suvratoxumab potently neutralizes α-toxin, a key S. aureus virulence factor. Suvratoxumab improves survival and reduces lung injury in an immunocompromised mice model of pneumonia. Suvratoxumab also enhances the antibacterial activity of Vancomycin (HY-B0671) or Linezolid (HY-10394) [1] [2] [3]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: MEDI4893. CAS No. 1629620-18-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99583. | |
| Talacotuzumab | Talacotuzumab (JNJ 56022473; CSL 362) is an IgG1-type fully humanized, CD123 -neutralizing monoclonal antibody containing a modified Fc structure. Talacotuzumab has K D s of 0.43 nM, 188 nM, 46 nM, 16.8 nM for CD123, CD32b/c, CD16-158F, CD16-158V, respectively. Talacotuzumab inhibits IL-3 binding to CD123, antagonizing IL-3 signaling in target cells. Talacotuzumab has mutated the Fc region to increase affinity for CD16 (FcγRIIIa), thereby enhancing antibody-dependent cell-mediated cytotoxicity (ADCC). Talacotuzumab is highly effective in vivo reducing leukemic cell growth in acute myeloid leukemia (AML) xenograft mouse models [1] [2] [3] [4]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: JNJ 56022473; CSL 362. CAS No. 1826831-79-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99395. | |
| TCEP, Neutral | A ready-to-use stable, neutral form of the popular disulfide-reducing agent TCEP, Hydrochloride. Group: Fluorescence/luminescence spectroscopy. | |
| TDSP5 | TDSP5, a low molecular weight protamine as a nontoxic heparin/low molecular weight heparin antidote, is a homogeneous 1880-d peptide fragment derived directly from protamine by enzymatic digestion of protamine with thermolysin. TDSP5 neutralizes the anticoagulant effects of heparin and commercial low molecular-weight heparin preparations. TDSP5 shows significantly reduced crossreactivity toward mouse sera containing antiprotamine antibodies. TDSP5 exhibits a decrease in its potential in activating the complement system. Synonyms: LMWP-TDSP5; Low molecular weight protamine-TDSP5. | |
| Tiratricol | Tiratricol is an orally available thyroid hormone analog that inhibits pituitary thyroid-stimulating hormone secretion. Tiratricol is an intracellular toxin neutralizer that inhibits LPS and lipid A cytotoxicity with IC 50 s of 20 μM and 32 μM, respectively. Tiratricol reduces TNF production in lipopolysaccharide-stimulated macrophages. Tiratricol also has antiviral activity and is an inhibitor of yellow fever virus (Flavivirus). It can bind to the RdRp domain of the viral NS5 protein to hinder YFV replication. [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 3,3',5-Triiodothyroacetic acid. CAS No. 51-24-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B1201. | |
| ZONYL FS-300 | ZONYL FS-300 is a fluorosurfactant known for its ability to reduce liquid surface tension and provide unique properties such as excellent wetting, spreading and leveling capabilities. Uses: Zonyl fs-300 fluorosurfactant designed for industrial applications including coatings, inks, adhesives and cleaning products. it is a nonionic fluorosurfactant, which means it is electrically neutral and contains no charged groups. this feature makes it compatible with a variety of formulations. Appearance: liquid. CAS No. 197664-69-0. Molecular formula: RfCH2CH2O(CH2CH2O)xH. Purity: 0.96. Density: 1.10±0.05 g/mL at 20 °C. Product ID: ACM197664690. Alfa Chemistry ISO 9001:2015 Certified. | |
| Balsam Canada Neutral Xylene, Laboratory Grade, 25 mL | Storage Code: Red; flammable. Grades: chem-grade laboratory. Product ID: 846578. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Sodium Polyacrylate partially neutralised | Sodium Polyacrylate partially neutralised. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
Our database is helping our users find suppliers everyday.
