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| Product | Description | |
|---|---|---|
| Heavy Bismuth Subnitrate BP | Heavy Bismuth Subnitrate BP. CAS No. 1304-85-4. Molecular formula: Bi5O(OH)9(NO3)4. |  |
| Heavy Duty Slickers | Heavy Duty Slickers. Group: Polymers. |  |
| Heavy Kaolin BP/USP | Heavy Kaolin BP/USP. | |
| Coffee CO2 Heavy Roasted | Coffee CO2 Heavy Roasted (Oil Soluble). CAS No. 68916-18-7. Kosher: Y. VIGON Item # 504879. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. |  America & Internationally |
| Coffee CO2 Heavy Roasted | Coffee CO2 Heavy Roasted (Water Soluble). CAS No. 68916-18-7. Kosher: Y. VIGON Item # 505099. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Distillates(petroleum), heavy thermal cracked, polymd. | Heterocyclic Organic Compound. CAS No. 100815-94-9. Catalog: ACM100815949. |  |
| Hydrotreated heavy naphtha | Synonyms: Hydrotreatedheavynaphtha(petroleum); hydrotreatedlightsteamcrackednaphth aresiduum (petroleum) ; naphtha(petroleum), hydrotreatedheavy; Naphtha,petroleum,hydrotreatedheavy; ISOPARAFFIN L, SYNTHESIS GRADE; Hydrotreated heavy naphtha; C10-12 ALKANE/CYCLOALKANE; Histo. Grades: 95%. CAS No. 64742-48-9. |  |
| Magnesium Carbonate (Light / Heavy) | White powder, light/heavy forms. Uses: antacid, sports chalk, food additive. Group: carbonate salt. CAS No. 546-93-0. |  |
| Magnesium Oxide (Light/Heavy) | White powder, light (fluffy) or heavy (dense). Uses: refractories, supplements, antacid. Group: oxide compound. Alternative Names: Magnesia, Periclase. CAS No. 1309-48-4. | |
| Mineral Oil (Heavy) | Mineral Oil can be used as preferred lubricant for aerosol lubricant and dispensing method. An aerosol container containing a propellant and a highly hydrogenated mineral oil lubricant for the lubrication of gaskets in pipe segments. Group: Biochemicals. Grades: Highly Purified. CAS No. 8042-47-5. Pack Sizes: 5ml, 25ml. Molecular Formula: N/A. US Biological Life Sciences. |  Worldwide |
| myosin-heavy-chain kinase | The enzyme from Dictyostelium sp. (slime moulds) brings about phosphorylation of the heavy chains of Dictyostelium myosin, inhibiting the actin-activated ATPase activity of the myosin. One threonine residue in each heavy chain acts as acceptor. While the enzyme from some species is activated by actin, in other cases Ca2+/calmodulin are required for activity. Group: Enzymes. Synonyms: ATP:myosin-heavy-chain O-phosphotransferase; calmodulin-dependent myosin heavy chain kinase; MHCK; MIHC kinase; myosin heavy chain kinase; myosin I heavy-chain kinase; myosin II heavy-chain kinase; [myosin-heavy-chain] kinase; myosin heavy chain kinase A; STK6. Enzyme Commission Number: EC 2.7.11.7. CAS No. 64763-54-8. 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-3158; myosin-heavy-chain kinase; EC 2.7.11.7; 64763-54-8; ATP:myosin-heavy-chain O-phosphotransferase; calmodulin-dependent myosin heavy chain kinase; MHCK; MIHC kinase; myosin heavy chain kinase; myosin I heavy-chain kinase; myosin II heavy-chain kinase; [myosin-heavy-chain] kinase; myosin heavy chain kinase A; STK6. Cat No: EXWM-3158. |  |
| Ulvan - Ulva armoricana-winter-heavy | Cas No. 164252-34-0. | |
| White Oil - Heavy (Kristol M70) | White Oil - Heavy (Kristol M70) - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Zinc Carbonate Heavy | White powder, insoluble in water. Uses: rubber compounding, pigments. Group: carbonate salt. Alternative Names: Smithsonite. CAS No. 3486-35-9. | |
| 1,2-bis trimethoxysilyl ethane | environmentally friendly phosphate-free, no heavy metal surface treatment solution, an alternative to traditional phosphate, passivation process. Adhesives, sealants in the crosslinking agent. Providing moisture curing capabilities, and improve adhesion to the substrate. To prepare the two-component de-alcohol RTV aids conductive silicone rubber. Group: Methoxysilane. CAS No. 18406-41-2. Appearance: Colored dissolved in solvents, easy hydrolysis, alcohol solution. Catalog: ACM18406412. | |
| 1,6-Octadien-3-ol,3,7-dimethyl-,3-benzoate | Heterocyclic Organic Compound. Alternative Names: 1,6-Octadien-3-ol,3,7-dimethyl-,benzoate; Linalol benzoate; 1,5-Dimethyl-1-vinyl-4-hexen-1-yl benzoate; Benzoic acid linalool ester; benzoic acid-linalyl ester; Benzoesaeure-linalylester; EINECS 204-796-2; Linalool,benzoate; Linalyl benzoate; FEMA No. 263. CAS No. 126-64-7. Molecular formula: C17H22O2. Mole weight: 258.39. Appearance: yellowish to amber liquid with a heavy, floral, balsamic, fruity odour. Purity: N/A. IUPACName: 3,7-dimethylocta-1,6-dien-3-yl benzoate. Canonical SMILES: CC(=CCCC(C)(C=C)OC(=O)C1=CC=CC=C1)C. Density: 0.98 g/mL at 25ºC(lit.). ECNumber: 204-796-2. Catalog: ACM126647. | |
| 1-Docosahexaenoyl-2,3-oleoyl Glycerol-d5 | 1-Docosahexaenoyl-2,3-oleoyl Glycerol-d5 is labelled 1-Docosahexaenoyl-2,3-oleoyl Glycerol (D494605) which is a derivative of 1-O-alkylglycerol type, which are the the main components in liver oils of shark, and dogfish. 1-O-alkyl-sn-glycerols, are shown to have therapeutic effects on human health. They can be used for the immune control, asthma, psoriasis, arthritis or to speed up the removal of heavy metals from the body, and also as anticancer agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C61H101D5O4, Molecular Weight: 908.52. US Biological Life Sciences. | Worldwide |
| 2,6-Dimethyl-4-heptanone | Diisobutyl ketone is used as a solvent fornitrocellulose, lacquers, and synthetic resins;in organic syntheses.;Uses Diisobutyl ketone (DIBK) is a transparent liquid with a distinct odor and a high boiling point. It is an heavy-end byproduct of producing MIBK. DIBK is used in many applications such as nitrocellulose lacquers, synthetic resins, coatings and stains, paint strippers, leather finishings, adhesives, printing and coating inks, cleaning and dregreasing, Flavors and fragrances, solvent and re-crystallization aid for pharmaceuticals, mining, and as a chemical intermediate. DIBK has good activity for many synthetic resins including nitrocellulose, rosin esters, phenolics, hydrocarbons, alkyds, polyesters, and acrylics. It is useful as a retarder solvent to improve flow and minimize humidity blushing. The low density and low surface tension of DIBK enables formulators to develop high-solids coatings with low VOC content and excellent flow and leveling properties. DIBK has excellent viscosity reduction for and reduces surface tension in high solids coatings. It has good volume-to-weight advantage over other classes of solvents used in coatings. Alternative Names: isovaleron; METHYL NONYL KETONE, 2-HENDECANONE; 2,6-dimethylheptan-4-one; DIISOBUTYL KETONE (DIBK): CP; 2,6-Dimethylheptan-4-one; DIISOBUTYL KETONE FOR SYNTHESIS; DIISOBUTYLKETONE; ISOBUTYL KETONE; FEMA 3537; DIBK; Diisobutyl Ketone; 2,6-Dimethyl-4-H | |
| 2-Ethylhexanol | 2-Ethylhexanol (abbreviated 2-EH) is a branched, eight-carbon chiral alcohol. It is a Colorless liquid that is poorly soluble in water but soluble in most organic solvents. It is produced on a massive scale for use in numerous applications such as solvents, flavors, and fragrances and especially as a precursor for production of other chemicals such as Emollients and plasticizers. It is encountered in natural plant fragrances, and the odor has been reported as heavy, earthy, and slightly floral for the R enantiomer and a light, sweet floral fragrance for the S enantiomer. Group: Alcohols. Alternative Names: 2-Aethylhexanol. CAS No. 104-76-7. Molecular formula: C8H18O. Mole weight: 130.23. Appearance: Colorless liquid. Purity: 98%+. IUPACName: 2-Ethylhexan-1-ol. Canonical SMILES: CCCCC(CC)CO. Density: 0.833 g/mL at 25 °C(lit.). ECNumber: 203-234-3;213-969-1;295-250-2. Catalog: ACM104767. | |
| 2-Ethylhexanol | 2-Ethylhexanol (abbreviated 2-EH) is a branched, eight-carbon chiral alcohol. It is a Colorless liquid that is poorly soluble in water but soluble in most organic solvents. It is produced on a massive scale for use in numerous applications such as solvents, flavors, and fragrances and especially as a precursor for production of other chemicals such as Emollients and plasticizers. It is encountered in natural plant fragrances, and the odor has been reported as heavy, earthy, and slightly floral for the R enantiomer and a light, sweet floral fragrance for the S enantiomer. Group: Solubility enhancing reagents. Alternative Names: 2-Aethylhexanol. CAS No. 104-76-7. Pack Sizes: 1 ton. Product ID: 2-Ethylhexan-1-ol. Molecular formula: 130.23. Mole weight: C8H18O. CCCCC(CC)CO. InChI=1S/C8H18O/c1-3-5-6-8 (4-2)7-9/h8-9H, 3-7H2, 1-2H3. YIWUKEYIRIRTPP-UHFFFAOYSA-N. 98%+. | |
| 3,5-Diiodothyropropionic acid | 3,5-Diiodothyropropionic acid is a thyroid hormone analog, induces α-myosin heavy chain mRNA expression, binds to thyroid hormone receptor (TR) , with K a of 2.40 and 4.06 M -1 for TRα1 and TRβ1, respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1158-10-7. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 5 mg; 10 mg. Product ID: HY-126236. |  |
| 4-tert-Butylcalix[4]arene-tetraacetic acid tetraethyl ester | 4-tert-Butylcalix[4]arene-tetraacetic acid tetraethyl ester is a multifaceted compound, extensively applied in the biomedical industry as an efficient chelating agent. Its metal ion-binding capabilities, render it an apt candidate in the treatment of heavy metal poisoning and imaging diagnosis of cancer. Its proficiency in metal sequestration could eventually culminate in groundbreaking drug discoveries, thereby ushering in a new era of biomedical research. Synonyms: 5,11,17,23-P-TERTBUTYL-25,26,27,28-TETRAKIS-[(ETHOXYCARBONYL)METHOXY]-CALIX[4]ARENE; 4-T-BUTYLCALIX[4]ARENE-O,O',O'',O'''-TETRAACETIC ACID TETRAETHYL ESTER; 4-TERT-BUTYLCALIX[4]ARENE-O,O',O'',O'''-TETRAACETIC ACID TETRAETHYL ESTER; 4-TERT-BUTYLCALIX[4]ARENE. Grades: 95%. CAS No. 97600-39-0. Molecular formula: C60H80O12. Mole weight: 993.27. | |
| 6-Amino-5-nitroso-2-thiouracil | Pyrimidine with the ability to form complexes with heavy metal ions. Group: Biochemicals. Alternative Names: 6-Amino-2,3-dihydro-5-nitroso-2-thioxo-4(1H)-pyrimidinone; 6-Amino-5-nitroso-2-thio-uracil; 4-Amino-6-hydroxy-2-mercapto-5-nitrosopyrimidine; 6-Amino-5-nitroso-2-thiouracil; NSC 229540. Grades: Highly Purified. CAS No. 1672-48-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 6-Amino-5-nitroso-2-thiouracil-13C,15N | Pyrimidine with the ability to form complexes with heavy metal ions. Group: Biochemicals. Alternative Names: 6-Amino-2,3-dihydro-5-nitroso-2-thioxo-4(1H)-pyrimidinone-13C,15N; 6-Amino-5-nitroso-2-thio-uracil-13C,15N; 4-Amino-6-hydroxy-2-mercapto-5-nitrosopyrimidine-13C,15N; 6-Amino-5-nitroso-2-thiouracil-13C,15N; NSC 229540-13C,15N. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| ?9,11-Dehydro-17α-cyanomethyl Estradiol-13C,D2 | ?9,11-Dehydro-17α-cyanomethyl estradiol-D2,13C is a labelled metabolite of progestin dienogest (D441870), and is currently being investigated for progesterone-receptor binding, progestational, antiprogestational, estrogenic and antigonadotropic activities for the inhibition of fertility. It is also being considered a novel treatment for heavy menstrual bleeding. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C2013CD2H23NO2, Molecular Weight: 312.41. US Biological Life Sciences. | Worldwide |
| Acid Yellow 49 | C.I. Acid Yellow 49, also known as C.I. 47005, is an azo dye with a bright yellow color. It is used as a dye in various industries, such as the food and textile industries, and has been used in scientific research to study various biochemical and physiological effects. Uses: C.i. acid yellow 49 acid yellow 49 has been used in scientific research to study a variety of biochemical and physiological effects. for example, it has been used to study the effects of oxidative stress on cells, as well as the effects of various drugs on cells. it has also been used to study the effects of environmental contaminants on cells, including the effects of heavy metals and organic pollutants. Group: Acid dyes. Alternative Names: C.I. Acid Yellow 49;Benzenesulfonic acid, 4-((5-amino-3-methyl-1-phenyl-1H-pyrazol-4-yl)azo)-2,5-dichloro-. CAS No. 12239-15-5. Molecular formula: C16H13Cl2N5O3S. Mole weight: 426.28. Appearance: Powder. IUPACName: 4-[(5-amino-3-methyl-1-phenylpyrazol-4-yl)diazenyl]-2,5-dichlorobenzenesulfonic acid. Canonical SMILES: CC1=NN (C (=C1N=NC2=CC (=C (C=C2Cl)S (=O) (=O)O)Cl)N)C3=CC=CC=C3. Density: 1.6±0.1 g/mL. ECNumber: 235-473-4. Catalog: ACM12239155-2. | |
| Adakitug | Adakitug (BMS-986253) is a CHO-expressed human antibody targeting CXCL8/IL-8. Adakitug contains huIgG1 heavy chain and huκ light chain, with a predicted molecular weight (MW) of 144.94 kDa. The isotype control for Adakitug can refer to Human IgG1 kappa, Isotype Control (HY-P99001). Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: BMS-986253; HuMax-IL-8. CAS No. 2231258-73-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990598. | |
| Allyl phenoxyacetate | Allyl Phenoxyacetate is a synthetic flavoring agent that is a stable, colorless to Light yellow liquid of heavy fruit note odor. It should be stored in glass or tin containers. it is used in pineapple, quince, and fruit flavors with applications in candy and beverages at 1-3 ppm. Group: Monomers. Alternative Names: Acetic acid, phenoxy-, 2-propenyl ester. CAS No. 7493-74-5. Pack Sizes: 25 kg/DRUMS. Product ID: Prop-2-enyl 2-phenoxyacetate. Molecular formula: 192.21. Mole weight: C11H12O3. C=CCOC(=O)COC1=CC=CC=C1. InChI=1S/C11H12O3/c1-2-8-13-11 (12)9-14-10-6-4-3-5-7-10/h2-7H, 1, 8-9H2. VUFZVGQUAVDKMC-UHFFFAOYSA-N. 98%+. | |
| Allyl Phenoxyacetate | Allyl Phenoxyacetate is a synthetic flavoring agent that is a stable, colorless to Light yellow liquid of heavy fruit note odor. It should be stored in glass or tin containers. it is used in pineapple, quince, and fruit flavors with applications in candy and beverages at 1-3 ppm. Group: Heterocyclic organic compoundallyl monomers. Alternative Names: Phenoxyacetic Acid Allyl Ester. CAS No. 7493-74-5. Molecular formula: C11H12O3. Mole weight: 192.21 g/mol. Appearance: Colorless to Almost Colorless Clear Liquid. Purity: 98.0%(GC). IUPACName: Prop-2-enyl 2-phenoxyacetate. Canonical SMILES: C=CCOC(=O)COC1=CC=CC=C1. Density: 1.102 g/mL at 25 °C(lit.). ECNumber: 231-335-2. Catalog: ACM-MO-7493745. | |
| Amino resin | Melamine formaldehyde is used for the treatment of heavy fabrics, draperies, coatings, collars, and apparel; in water- and oil-repellent and flame-retardant hrllsIies (effective on synthetic and natural fibers). Group: Polymers. CAS No. 9003-8-1. Pack Sizes: 25 kg/DRUMS. | |
| Barium Sulfate, Laboratory Grade, 500 g | Formula: BaSO4. F. W: 233. 39. Characteristics: White, fine, heavy powder or polymorphous crystals. Storage Code: Green; general chemical storage. Grades: chem-grade laboratory. CAS No. 7727-43-7. Product ID: 846950. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Benzyl cinnamate | Benzyl cinnamate, occurs in Balsam of Peru and Tolu balsam, in Sumatra and Penang benzoin, and as the main constituent of copaiba balsam, is used in heavy oriental perfumes and as a fixative [1]. Uses: Scientific research. Group: Natural products. CAS No. 103-41-3. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-N7090. | |
| Bis[4-n-alkyl(C10~13)phenyl]iodonium Hexafluorophosphate | Generates HPF6. Does not include harmful heavy metals. Hardly colors at the time of epoxy curing. Group: Photo cationic initiators. CAS No. 477602-76-9. Mole weight: 762.71(n=12). Appearance: light brown - reddish brown clear liquid. Catalog: ACM477602769. | |
| Bis[4-n-alkyl(C10~13)phenyl]iodonium tetrakispentafluorophenylborate | Since it does not include heavy metals such as antimony, the toxicity is reduced. Has a high curing performance similar to that of WPI-116. There is no risk of HF generation due to the effect of moisture, therefore, no metal corrosion is expected. Group: Photo cationic initiators. CAS No. 210290-42-9. Mole weight: 1296.79(n=12). Appearance: water : insoluble. acetone, methanol : soluble. Catalog: ACM210290429. | |
| Bovine Factor X | Factor X is a vitamin K-dependent protein zymogen which is synthesized in the liver and circulates in plasma as a two chain molecule linked by a disulfide bond. Prior to secretion into plasma, post-translational modifications produce 11 gamma-carboxyglutamic acid (gla) residues and a single b-hydroxyaspartic acid residue, which are located within the NH2-terminal light chain. The light chain also contains two epidermal growth factor (EGF) homology domains. The COOH-terminal heavy chain of factor X contains most of the carbohydrate moieties, as well as the latent serine protease domain. The activation of factor X is catalyzed by either the intrinsic factor Xase complex (factor IXa, fa...y of the prothrombinase complex. The first EGF homology domain contains a Ca2+ binding site which acts as a hinge to fold the EGF and GLA domains towards each other. This region of the molecule is involved in the recognition of cellular binding domains.Human factor X is isolated from fresh frozen human plasma by a combination of conventional techniques and immunoaffinity chromatography. In addition to the standard human factor X preparation, Gla-domainless human factor X is also available. Bovine factor X is isolated from fresh bovine plasma using a modification of the procedure reported by Bajaj et al. The purified zymogen is supplied in 50% (vol/vol) glycerol/H2O and should be store | |
| Bovine Protein C | The vitamin K-dependent zymogen, protein C, is synthesized in the liver as a single chain polypeptide and is subsequently converted to a disulfide linked heterodimer, by removal of a dipeptide (Lys-146 and Arg-147) from the precursor molecule. Trace quantities of the single chain form have been observed in plasma. The light chain, which is responsible for the calcium dependent binding of protein C to phospholipid vesicles, contains 11 γ-carboxyglutamic acid (gla) residues, 1 b-hydroxyaspartic acid residue, and 2 epidermal growth factor (EGF) homology domains. The serine protease catalytic triad is located in the heavy chain. Human protein C is susceptible to proteolytic cleavag...g the proteolytic inactivation of factors Va and VIIIa. APC also contributes to the fibrinolytic response by complex formation with plasminogen activator inhibitors.Bovine protein C is prepared from fresh citrated bovine plasma by a modification of the Walker procedure, as described by Haley et al. Human protein C is prepared from fresh frozen citrated human plasma using a combination of immunoaffinity chromatography, and conventional techniques. Protein C is provided in 50% (vol/vol) glycerol/H2O and should be stored at -20°C. Purity is determined by SDS-PAGE analysis and activity is measured using a chromogenic substrate based assay. Group: Zymogens. Purity: >95% by SDS-PAGE. Prote | |
| cadmium-transporting ATPase | ABC-type (ATP-binding cassette-type) ATPase, characterized by the presence of two similar ATP-binding domains. Does not undergo phosphorylation during the transport process. A yeast enzyme that exports some heavy metals, especially Cd2+, from the cytosol into the vacuole. Group: Enzymes. Enzyme Commission Number: EC 7.2.2.2 (Formerly EC 3.6.3.46). 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-4684; cadmium-transporting ATPase; EC 3.6.3.46. Cat No: EXWM-4684. | |
| Cathepsin D from Human, recombinant | Cathepsin D is a lysosomal aspartyl protease composed of a protein dimer of disulfide-linked heavy and light chains, both produced from a single protein precursor. It is an estrogen-regulated protein associated with tissue breakdown. Levels of cathepsin D have been positively correlated with recurring breast cancers of both node negative and node positive types. Additionally cathepsin D has been associated with amyloid formation in Alzheimer's plaques. Cathepsin D is produced initially as a pre-pro-enzyme which gets transported to lysosomes via endosomes in most cell types. In endosomes, it gets proteolyzed by unidentified proteases by removal of the pro-peptide to generate...e cathepsins B and L generates mature, active double-chain Cathepsin D. Group: Enzymes. Synonyms: CTSD; 9025-26-7; EC 3.4.23.5; CLN10; CPSD; HEL-S-130P; Procathepsin D. Enzyme Commission Number: EC 3.4.23.5. CAS No. 9025-26-7. Purity: > 80% by SDS-PAGE. CTSD. Mole weight: 45.1 kDa. Activity: >100 pmol/min/mg. Storage: Store at -20°C. Stable for at least 6 months as supplied. Reconstitute to 1 mg/ml in sterile water, store at -80°C in aliquots and use within 6 months after reconstitution. Avoid repeated freeze-thaw cycles. Form: Freeze-Dried. Source: E. coli. Species: Human. CTSD; cathepsin D; 9025-26-7; EC 3.4.23.5; CLN10; CPSD; HEL-S-130P; Procathepsin D. Cat No: NATE-1707. | |
| Catumaxomab | Catumaxomab, a trifunctional IgG2 antibody, is composed of mouse and rat heavy and light chains and binds to human EpCAM and human CD 3 receptors. The Fc region of Catumaxomab region has binding affinity for FcγR1 (CD 64), FcγRIIA (CD 32a), and FcγRIII (CD 16). Catumaxomab can be used for anti-tumor research, especially epithelial cancers [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 509077-98-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9954. | |
| Chitosan oligosaccharide HCl | Chitosan oligosaccharide lactate may be used in water treatment for organic and heavy metal pollutants, biomedical devices, biodegradable packaging, textile finishing for water permeable fabrics, cosmetics. Synonyms: Chitosan HCl. CAS No. 148411-57-8. Molecular formula: (C12H24N2O9)n. Mole weight: 340.33. | |
| Chitosan oligosaccharide lactate | Mn = 4,000 - 6,000. Uses: Chitosan oligosaccharide lactate may be used in water treatment for organic and heavy metal pollutants, biomedical devices, biodegradable packaging, textile finishing for water permeable fabrics, cosmetics. Group: Biodegradable polymers. CAS No. 148411-57-8. Pack Sizes: 1, 10 g in poly bottle. Product ID: (2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-2-(hydroxymethyl)oxane-3,4-diol. Molecular formula: average Mn 5,000. Mole weight: (C12H24N2O9)n. N[C@H]1[C@H] (O)O[C@H] (CO)[C@@H] (O[C@@H]2O[C@H] (CO)[C@@H] (O)[C@H] (O)[C@H]2N)[C@@H]1O. 1S/C12H24N2O9/c13-5-9 (19)10 (4 (2-16)21-11 (5)20)23-12-6 (14)8 (18)7 (17)3 (1-15)22-12/h3-12, 15-20H, 1-2, 13-14H2/t3-, 4-, 5-, 6-, 7-, 8-, 9-, 10-, 11-, 12+/m1/s1. QLTSDROPCWIKKY-PMCTYKHCSA-N. | |
| Chymotrypsin | Chymotrypsin is a proteolytic enzyme. It can priority hydrolyze tyrosine containing l-isomer, phenylalanine and the peptide bond of tryptophan, the best effective condition is pH 8.0. Its activity can be restrained by heavy metal or natural trypsin inhibitor in some degrees. Applications: Practically used to heal cicatrisation caused by injuries, inflammation and it is also used for avoiding part dropsy, blood-gathering, haematoma caused by wrick, breast dropsy after operation, tympanitis and rhinitis brief introduction of production: the high purity chymotrypsin is extracted from bovine or porcine pancreas and purified by affinity chromatography in order to avoid being polluted by other protease. Group: Enzymes. Synonyms: Chymotrypsin; Alpha-chymotrypsin; Chymotrypsin A; Chymotrypsin B. CAS No. 9004-7-3. Chymotrypsin. Appearance: inquire. Chymotrypsin; Alpha-chymotrypsin; Chymotrypsin A; Chymotrypsin B. Pack: inquire. Cat No: BIO-1012. | |
| cis-4-Hydroxy-L-proline | cis-4-Hydroxy-L-proline (CHP) is a proline analog that inhibits collagen synthesis and has been used as an anticancer compound. CHP blocked myotube formation and expression of sarcomeric myosin heavy chain in C2C12 murine skeletal muscle cells. CHP inhibited proliferation of murine Panc02 pancreatic carcinoma cell line and rat pancreatic carcinoma cell line DSL6A. Group: Amino acids. Alternative Names: (2S,4S)-(-)-4-Hydroxy-2-pyrrolidinecarboxylic acid, CHP. CAS No. 618-27-9. Mole weight: 131.13. Canonical SMILES: O[C@@H]1CN[C@@H](C1)C(O)=O. ECNumber: 210-542-1. Catalog: ACM618279. | |
| coagulation factor Xa | A blood coagulation factor formed from the proenzyme factor X by limited proteolysis. Factor X is a glycoprotein composed of a heavy chain and a light chain, which are generated from a precursor protein by the excision of the tripeptide RKR and held together by one or more disulfide bonds. The activated factor Xa converts prothrombin to thrombin in the presence of factor Va, Ca2+ and phospholipids. Scutelarin (EC 3.4.21.60) has similar specificity, but does not require factor Va. Group: Enzymes. Synonyms: thrombokinase; prothrombase; prothrombinase; activated blood-coagulation factor X; autoprothrombin C; thromboplastin; plasma thromboplastin; factor Xa; activated Stuart-Prower factor; activated factor X. Enzyme Commission Number: EC 3.4.21.6. CAS No. 9002-5-5. Factor Xa. 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-4150; coagulation factor Xa; EC 3.4.21.6; 9002-05-5; thrombokinase; prothrombase; prothrombinase; activated blood-coagulation factor X; autoprothrombin C; thromboplastin; plasma thromboplastin; factor Xa; activated Stuart-Prower factor; activated factor X. Cat No: EXWM-4150. | |
| Culinox Salt | Culinox Salt is a granulated salt that has a cubic structure. It is a food grade, high-purity salt that contains no additives. The high-purity of this salt helps insure a consistent saltiness intensity. Culinox Salt goes through a few processes that reduces the amount of carbonate and sulfate impurities, magnesium, copper, calcium, iron, and other heavy metals. Uses: Food, Water Purification, Water Treatment. Alternative Names: NaCl, Sodium Chloride. Grades: FCC, GMP, Kosher. CAS No. 7647-14-5. Pack Sizes: 50 Lb. |  USA |
| CVT10216 | CVT10216 is a potent and selective, reversible inhibitor of aldehyde dehydrogenase 2 (ALDH2) with IC50 value of 29nM, thereby inhibiting dopamine synthesis. It is active in suppressing alcohol and cocaine use, and anxiety. It has been shown to produce anxiolytic effects in four different rodent models, including a model of repeated alcohol withdrawal-induced anxiety. It increases acetaldehyde after alcohol gavage and inhibits 2-bottle choice alcohol intake in heavy drinking rodents. It prevents operant self-administration and eliminates cue-induced reinstatement of alcohol seeking. It also prevents alcohol-induced increases in NAc DA without changing basal levels. Uses: Cvt10216 is active in suppressing alcohol and cocaine use, and anxiety. Synonyms: CVT-10216; CVT 10216; CVT10216. 3-[[[3-[4-[(Methylsulfonyl)amino]phenyl]-4-oxo-4H-chromen-7-yl]oxy]methyl]benzoic acid;GS 455534. Grades: >98 %. CAS No. 1005334-57-5. Molecular formula: C24H19NO7S. Mole weight: 465.48. | |
| Dimercaprol | Dimercaprol (2,3-Dimercapto-1-propanol) is an anti-heavy metal-poisoning agent, which exhibits anti- HIV activity. Dimercaprol can be used for the study for arsenic, mercury, gold, lead, antimony, and other toxic metal poisoning [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2,3-Dimercapto-1-propanol; Dithioglycerol. CAS No. 59-52-9. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1285. | |
| Dispase II | Dispase II is a neutral protease that hydrolyzes the N-terminal peptide bonds of non-polar amino acid residues. It may be used for separating many tissues and cells grown in vitro. The enzyme is very gentle and does not damage cell membranes. It can also be used to prevent clumping in suspension cultures. This protease cleaves fibronectin and type IV collagen, but not laminin, type V collagen, serum albumin, or transferrin.[3] Dispase II is specific for the cleavage of Leucine-Phenylalanine bonds. Ca2+, Mg2+, Mn2+, Fe2+, Fe3+ and Al3+ activate the enzyme. EDTA, EGTA, Hg2+ and other heavy metals inhibit the enzyme activity.[6] The enzyme contains 1g-atom of zinc per g-mol of purified enzyme. If this zinc component is removed by chelating agents such as EDTA or EGTA, an inactive apoenzyme is obtained. The enzyme is not inhibited by serum. Group: Biochemicals. Grades: Highly Purified. CAS No. 42613-33-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Distillates (petroleum), hydrodesulfurized full-range middle | Heterocyclic Organic Compound. Alternative Names: Distillates (petroleum), hydrodesulfurized full-range middle;Distillates (petroleum), hydrodesulfurized full-range middle Heavy Fuel oil;Einecs 309-863-0. CAS No. 101316-57-8. Catalog: ACM101316578. | |
| dynein ATPase | A multisubunit protein complex associated with microtubules. Hydrolysis of ATP provides energy for the movement of organelles (endosomes, lysosomes, mitochondria) along microtubules to the centrosome towards the microtubule's minus end. It also functions in the movement of eukaryotic flagella and cilia. It consists of two heavy chains (about 500 kDa), three-four intermediate chains (about 70 kDa) and four light chains (about 50 kDa). Group: Enzymes. Synonyms: dynein adenosine 5'-triphosphatase. Enzyme Commission Number: EC 3.6.4.2. 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-4704; dynein ATPase; EC 3.6.4.2; dynein adenosine 5'-triphosphatase. Cat No: EXWM-4704. | |
| EDTA disodium | EDTA disodium salt, also known as ethylenediaminetetraacetic acid disodium, belongs to the chelating agent category, which is formed by chelating a central metal ion with four carboxylate groups and two amine groups. This compound, with its ability to bind and chelate metal ions such as calcium, magnesium and iron, is commonly used in a variety of applications, including industrial, medical and research settings. It is used as a preservative in food and beverage, as a stabilizer in medicine, as a chelating agent in water treatment, and as a reagent in biochemical and biomedical research. In addition, EDTA disodium salt has been studied for potential research effects such as improving heavy metal poisoning and cardiovascular disease. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Ethylenediaminetetraacetic acid disodium. CAS No. 139-33-3. Pack Sizes: 10 g; 25 g. Product ID: HY-W018746. | |
| EDTA (Ethylenediamine-N,N,N,N-tetraacetic Acid), 99.4-100.6% ACS | Ethylenediamine-N,N,N,N-tetraacetic Acid (EDTA) is a powerful chelating agent which forms stable complexes with most metal ions. EDTA is used in treatment of lead and heavy metal poisoning of farm animals. Group: Biochemicals. Alternative Names: N, N-1, 2-Ethanediylbis[N- (carboxymethyl) glycine; Celon ATH; Cheelox; EDTA; Edathamil; Edetic acid; Endrate; Ethylene-N,N'-biscarboxymethyl-N,N'-diglycine; Ethylene dinitrilotetraacetic Acid; Sequestric Acid; Sequestrol; Titriplex; Trilon BW; Trilon BX; Versene. Grades: ACS Grade. CAS No. 60-00-4. Pack Sizes: 100g, 500g, 1Kg, 2.5Kg. Molecular Formula: C??H??N?O?, Molecular Weight: 292.24. US Biological Life Sciences. | Worldwide |
| EDTA Iron(III) sodium salt (Ethylene diaminetetraacetic acid iron(III), Edathamil, Komplexon® II) | Used to eliminate inhibition of enzyme catalyzed reactions due to traces of heavy metals. Group: Biochemicals. Alternative Names: (Ethylenedinitrilo) tetraacetato]ferrate (1-) Sodium; (OC-6-21) -[[N, N'-1, 2-Ethanediylbis[N- (carboxymethyl) glycinato]] (4-) -N, N', O, O', ON, ON']ferrate (1-) Sodium; (OC-6-21)-[[N, N'-1, 2-Ethanediylbis[N-[(carboxy-κ O)methyl]glycinato-κ N, κ O]](4-)]-Ferrate(1-) Sodium; Sodium [ (ethylenedinitrilo) tetraacetato]ferrate (III) ; AL 3037A; Edathamil Monosodium Ferric Salt; Ethylene diaminetetraacetic Acid Ferric Monosodium Salt; Fe-EDTA; Ferisan; Ferrazone; Ferric Sodium EDTA; Ferric Sodium edetate; Ferric Sodium Ethylene diaminetetraacetate; Ferrostrane; Ferrostrene; Ferroxx; Iron Monosodium EDTA; Iron Sodium EDTA; Iron Sodium ethylene diaminetetraacetate; Iron Sodium Ethylene diaminetetraacetate (1:1:1); Monosodium ferric EDTA; NSC 5237; Sequestrene NaFe; Sodium (N, N, N', N'-Ethylene diaminetetraacetato) ferrate (1-) . Grades: Purified. CAS No. 15708-41-5. Pack Sizes: 50g. Molecular Formula: C??H??FeN?NaO?. US Biological Life Sciences. | Worldwide |
| Epibrassinolide | Epibrassinolide (24-Epibrassinolide) is a ubiquitously occurring plant growth hormone which shows great potential to alleviate heavy metals and pesticide stress in plants [1]. Epibrassinolide is a potential apoptotic inducer in various cancer cells without affecting the non-tumor cell growth [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 24-Epibrassinolide; B1105; BP55. CAS No. 78821-43-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-N0848. | |
| Ethylenediamine-N,N,N,N-tetraacetic Acid-13C4 | Labeled Ethylene diaminetetraacetic Acid. EDTA is a powerful chelating agent; EDTA forms stable complexes with most metal ions. EDTA is used in treatment of lead and heavy metal poisoning of farm animals. Group: Biochemicals. Alternative Names: N,N-1,2-Ethanediylbis[N-(carboxymethyl)glycine-13C4; Celon ATH-13C4; Cheelox-13C4; EDTA-13C4; Edathamil-13C4; Edetic Acid-13C4; Endrate-13C4; Ethylene-N,N'-biscarboxymethyl-N,N-diglycine-13C4; Ethylene dinitrilotetraacetic Acid-13C4; Sequestric Acid-13C4; Sequestrol-13C4; Titriplex-13C4; Trilon BW-13C4; Trilon BX-13C4; Versene-13C4. Grades: Highly Purified. CAS No. 1215408-17-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ethylenediaminetetraacetic acid disodium salt dihydrate | Ethylenediaminetetraacetic acid disodium salt dihydrate. Synonyms: Disodium ethylenediaminetetraacetate dihydrate, EDTA disodium salt, EDTA-Na2, Edathamil, Edetate disodium salt dihydrate, Sequestrene Na2. CAS No. 6381-92-6. Pack Sizes: 50, 100, 250, 500 g in poly bottle. Product ID: CDC10-0107. Molecular formula: C10H14N2Na2O8·2H2O. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; Ethylenediaminetetraacetic acid disodium salt dihydrate; CDC10-0107; 6381-92-6; C10H14N2Na2O8·2H2O; Disodium ethylenediaminetetraacetate dihydrate, EDTA disodium salt, EDTA-Na2, Edathamil, Edetate disodium salt dihydrate, Sequestrene Na2; 205-358-3; MFCD00150037; 6381-92-6. Purity: 99.0-101.0% (titration). EC Number: 205-358-3. Physical State: Powder. Solubility: Soluble in water (100 g/L) at 20 °C, and 3 M NaOH (100 mg/ml). Quality Level: 300. Storage: Store at room temperature. Boiling Point: >100° C. Melting Point: 248 °C (dec.) (lit.). Density: 1.01 g/cm3 at 25° C. Product Description: EDTA, Disodium Salt, Dihydrate is an extensively used chelator of divalent cations such as Ca2+. EDTA (Ethylenediaminetetraacetic acid) is a chelating agent, a general chemical, and a sequestrant. In molecular biology applications, it is used to minimize metal ion contaminants. Also used to facilitate enzymatic reactions that could be inhibited by heavy |  |
| Etidronic acid | Etidronic acid (Etidronate) is an orally and intravenously active bisphosphonate. Etidronic acid inhibits resorption of bone, reduces arterial calcification and can be used for osteoporosis research. Etidronic acid has anticancer activity. Etidronic acid is a chelating agent and can be used to remove heavy metal in water [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Etidronate; HEDPA; HEDP. CAS No. 2809-21-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B0302. | |
| Gibberellic acid | Gibberellic Acid is named after the fungus Gibberella fujikuroi. Gibberellic Acid regulates processes in plant development and growth, including seed development and germination, stem and root growth, cell division, and flowering time. Gibberellic Acid also improves plant response to growth stress caused by various environmental stresses, such as cold stress, drought stress, heavy metal stress, etc. Gibberellic Acid also causes increased lipid peroxidation and fluctuations in the antioxidant defense system in rats [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: Gibberellin A3. CAS No. 77-06-5. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-N1964. | |
| GSK-1070806 | GSK-1070806 is a CHO-expressed humanized antibody that targets IL-18. GSK-1070806 contains huIgG1 heavy chain and huκ light chain, with a predicted molecular weight (MW) of 147.38 kDa. The isotype control for GSK-1070806 can be referenced as Human IgG1 kappa, Isotype Control (HY-P99001). Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Aletekitug. CAS No. 2923284-67-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990591. | |
| Hepcidin-24 (human) | Hepcidin-24, an excellent substitute for biotinylated or heavy isotope-labeled hepcidin-25, is used as an internal reference in the determination of Hep-25 by mass spectrometry-based methods, for example in human serum or urine. Synonyms: H-Thr-His-Phe-Pro-Ile-Cys-Ile-Phe-Cys-Cys-Gly-Cys-Cys-His-Arg-Ser-Lys-Cys-Gly-Met-Cys-Cys-Lys-Thr-OH (Disulfide bridge: Cys6-Cys22, Cys9-Cys12, Cys10-Cys18, Cys13-Cys21, air oxidized); des-Asp1-Hepcidin-24. Grades: ≥95%. Molecular formula: C109H165N33O28S9. Mole weight: 2674.31. | |
| Human Factor X | Factor X is a vitamin K-dependent protein zymogen which is synthesized in the liver and circulates in plasma as a two chain molecule linked by a disulfide bond. Prior to secretion into plasma, post-translational modifications produce 11 gamma-carboxyglutamic acid (gla) residues and a single b-hydroxyaspartic acid residue, which are located within the NH2-terminal light chain. The light chain also contains two epidermal growth factor (EGF) homology domains. The COOH-terminal heavy chain of factor X contains most of the carbohydrate moieties, as well as the latent serine protease domain. The activation of factor X is catalyzed by either the intrinsic factor Xase complex (factor IXa, fac...y of the prothrombinase complex. The first EGF homology domain contains a Ca2+ binding site which acts as a hinge to fold the EGF and GLA domains towards each other. This region of the molecule is involved in the recognition of cellular binding domains.Human factor X is isolated from fresh frozen human plasma by a combination of conventional techniques and immunoaffinity chromatography. In addition to the standard human factor X preparation, Gla-domainless human factor X is also available. Bovine factor X is isolated from fresh bovine plasma using a modification of the procedure reported by Bajaj et al. The purified zymogen is supplied in 50% (vol/vol) glycerol/H2O and should be store | |
| Human Factor XII | Factor XII (XII) (Hageman Factor) is a single chain (Mr=78,000) glycoprotein zymogen that circulates in plasma at a concentration of 40 ug/ml. Reciprical activation of XII to the active serine protease factor XIIa (XIIa) by kallikrein is central to initiation of the intrinsic coagulation pathway. Surface bound α-XIIa in turn activates factor XI to XIa. Secondary cleavage of α-XIIa by kallikrein yields β-XIIa, which catalyzes solution phase activation of kallikrein, factor VII and the classical complement cascade.The ability of a variety of negatively charged substances, both physiological and nonphysiological to promote XII activation and, thus, initiation of the int...ain (Mr=28,000) contains the catalytic triad (His-40, Asp-89, Ser-191), while the NH2-terminal heavy chain (Mr=52,000) conatins the anionic surface binding portion of the molecule. A secondary cleavage of α-XIIa by kallikrein outside the disulfide bond yields β-XIIa (XIIf, BHFa, HFf, hageman factor fragments) (Mr=28,000), which no longer binds anionic surfaces. β-XIIa can activate prekallikrein, but has little procoagulant activity. Several other minor intermediate forms of XIIa are indicated in the figure above.Inhibitors of XIIa include C1-INH, α2-antiplasmin, α2-macroglobulin and antithrombin III. At physiological concentrations, the relative effectiven | |
| Human gla-domainless Factor X | Factor X is a vitamin K-dependent protein zymogen which is synthesized in the liver and circulates in plasma as a two chain molecule linked by a disulfide bond. Prior to secretion into plasma, post-translational modifications produce 11 gamma-carboxyglutamic acid (gla) residues and a single b-hydroxyaspartic acid residue, which are located within the NH2-terminal light chain. The light chain also contains two epidermal growth factor (EGF) homology domains. The COOH-terminal heavy chain of factor X contains most of the carbohydrate moieties, as well as the latent serine protease domain. The activation of factor X is catalyzed by either the intrinsic factor Xase complex (factor ...e prothrombinase complex. The first EGF homology domain contains a Ca2+ binding site which acts as a hinge to fold the EGF and GLA domains towards each other. This region of the molecule is involved in the recognition of cellular binding domains.Human factor X is isolated from fresh frozen human plasma by a combination of conventional techniques and immunoaffinity chromatography. In addition to the standard human factor X preparation, Gla-domainless human factor X is also available. Bovine factor X is isolated from fresh bovine plasma using a modification of the procedure reported by Bajaj et al. The purified zymogen is supplied in 50% (vol/vol) glycerol/H2O and should be store | |
| Human Protein C | The vitamin K-dependent zymogen, protein C, is synthesized in the liver as a single chain polypeptide and is subsequently converted to a disulfide linked heterodimer, by removal of a dipeptide (Lys-146 and Arg-147) from the precursor molecule. Trace quantities of the single chain form have been observed in plasma. The light chain, which is responsible for the calcium dependent binding of protein C to phospholipid vesicles, contains 11 γ-carboxyglutamic acid (gla) residues, 1 b-hydroxyaspartic acid residue, and 2 epidermal growth factor (EGF) homology domains. The serine protease catalytic triad is located in the heavy chain. Human protein C is susceptible to proteolytic cleavag...ng the proteolytic inactivation of factors Va and VIIIa. APC also contributes to the fibrinolytic response by complex formation with plasminogen activator inhibitors.Bovine protein C is prepared from fresh citrated bovine plasma by a modification of the Walker procedure, as described by Haley et al. Human protein C is prepared from fresh frozen citrated human plasma using a combination of immunoaffinity chromatography, and conventional techniques. Protein C is provided in 50% (vol/vol) glycerol/H2O and should be stored at -20°C. Purity is determined by SDS-PAGE analysis and activity is measured using a chromogenic substrate based assay. Group: Zymogens. CAS No. 42617-41-4. Purity: >95 | |
| Infliximab | Infliximab is a monoclonal antibody drug that is used for the treatment of rheumatoid arthritis, psoriatic arthritis, ulcerative colitis, Crohn's disease, and ankylosing spondylitis. It binds to tumor necrosis factor alpha (TNF-α), which plays a role in the autoimmune reation. Infliximab may lead to fatal infections yet. Synonyms: Immunoglobulin G, anti-(human tumor necrosis factor) (human-mouse monoclonal cA2 heavy chain), disulfide with human-mouse monoclonal cA2 light chain, dimer; Avakine; Remicade; Remsima. Grades: 95%. CAS No. 170277-31-3. | |
| InP/ZnS Quantum Dots | Indium Phosphide/Zinc Sulfide (InP/ZnS) Quantum Dots are core-shell high-luminosity semiconductor crystals with an inner core of Indium Phosphide encapsulated by an outer core of Zinc Sulfide. InP/ZnS quantum dots can be stabilized with oleylamine ligands and are soluble in various organic solvents such as toulene. Uses: Inp/zns core shell nanocrystals are cadmium free/heavy metal free quantum dots suitable for different applications like light emitting diodes (leds; display; biomedical applications. the toxicity of cd compounds and the corresponding regulations worldwide makes these inp/zns quantum dots as more desirable alternatives for consumer applications. Group: Quantum dots. Alternative Names: CFQD, Cadmium free core shell quantum dots, Cadmium free quantum dots, Core/Shell heavy metal free quantum dots, Fluorescent nanocrystals. Mole weight: InP-ZnS. IndiumPhosphide / ZincSulfideQuantumDot-530nm|IndiumPhosphide / ZincSulfideQuantumDot-560nm|IndiumPhosphide / ZincSulfideQuantumDot-590nm|IndiumPhosphide / ZincSulfideQuantumDot-620nm|IndiumPhosphide / ZincSulfideQuantumDot-650nm. | |
| Lanthanum atomic absorption standard solution | Lanthanum atomic absorption standard solution. Uses: Lanthanum is the first element in the rare earth or lanthanide series. it is the model for all the other trivalent rare earths. after cerium, it is the second most abundant of the rare earths. lanthanum-rich lanthanide compounds have been used extensively for cracking reactions in fcc catalysts, especially to manufacture high-octane gasoline from heavy crude oil. lanthanum-rich rare earth metals play the important roles in hydrogen storage batteries. it is utilized in green phosphors based on the phosphate (la0.4ce0.45tb0.15)po4;in laser crystals based on the yttrium-lanthanum-fluoride (ylf) composition. lanthanum metal is the very important raw materials in producing hydrogen storage alloys for nimh batteries, and is also used to produce other pure rare earth metals and specialty alloys. small amounts of lanthanum added to steel improves its malleability, resistance to impact, and ductility; small amounts of lanthanum are present in many pool products to remove the phosphates that feed algae. lanthanum metal can be further processed to various shapes of ingots, pieces, wires, foils, slabs, rods, discs and powder. Group: Reference-calibration standards. | |
| Lanthanum(III) chloride hydrate | Lanthanum(III) chloride hydrate is the very important raw materials for FCC catalyst and water treatment. Lanthanum-rich Lanthanide compounds have been used extensively for cracking reactions in FCC catalysts, especially to manufacture high-octane gasoline from heavy crude oil. A possible application involves the precipitation Phosphate from solutions. Lanthanum(III) chloride hydrate is also used in biochemical research to block the activity of divalent cation channels, mainly Calcium channels. Doped with Cerium, it is used as a scintillator material. Group: Metal & ceramic materials. Alternative Names: Lanthanum chloride trihydrate. CAS No. 20211-76-1. Molecular formula: H2Cl3LaO. Mole weight: 263.28. Appearance: White crystalline powder. Purity: 99%+. IUPACName: trichlorolanthanum; hydrate. Canonical SMILES: [La+3].[Cl-].[Cl-].[Cl-].O. Catalog: ACM20211761. | |
| Lanthanum(III) chloride hydrate | Lanthanum(III) chloride hydrate. Uses: Lanthanum(iII) chloride hydrate is the very important raw materials for fcc catalyst and water treatment. lanthanum-rich lanthanide compounds have been used extensively for cracking reactions in fcc catalysts, especially to manufacture high-octane gasoline from heavy crude oil. a possible application involves the precipitation phosphate from solutions. lanthanum(iII) chloride hydrate is also used in biochemical research to block the activity of divalent cation channels, mainly calcium channels. doped with cerium, it is used as a scintillator material. Group: Electrolytes. Alternative Names: Lanthanum chloride trihydrate. CAS No. 20211-76-1. Product ID: trichlorolanthanum; hydrate. Molecular formula: 263.28. Mole weight: H2Cl3LaO. [La+3].[Cl-].[Cl-].[Cl-].O. 99%+. | |
| leucyl aminopeptidase | A zinc enzyme isolated from pig kidney and cattle lens; activated by heavy metal ions. Type example of peptidase family M17. Group: Enzymes. Synonyms: leucine aminopeptidase; leucyl peptidase; peptidase S; cytosol aminopeptidase; cathepsin III; L-leucine aminopeptidase; leucinaminopeptidase; leucinamide aminopeptidase; FTBL proteins; proteinates FTBL; aminopeptidase II; aminopeptidase III; aminopeptidase I. Enzyme Commission Number: EC 3.4.11.1. CAS No. 9001-61-0. LAP. 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-4007; leucyl aminopeptidase; EC 3.4.11.1; 9001-61-0; leucine aminopeptidase; leucyl peptidase; peptidase S; cytosol aminopeptidase; cathepsin III; L-leucine aminopeptidase; leucinaminopeptidase; leucinamide aminopeptidase; FTBL proteins; proteinates FTBL; aminopeptidase II; aminopeptidase III; aminopeptidase I. Cat No: EXWM-4007. | |
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