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| Product | Description | |
|---|---|---|
| Sea salts | Sea salts. Group: Electrolytes. |  |
| 04:1 Coenzyme A Sodium salt | 04:1 Coenzyme A Sodium salt is a fundamental biochemical compound prevalent in the biomedical sector, demonstrating its indispensability as a coenzyme involved in diverse metabolic pathways. Its remarkable functionality aids in the seamless transfer of acyl groups. Moreover, owing to its profound impact on lipid metabolism, this product emerges as a potential solution in the treatment of metabolic afflictions, including obesity, diabetes, and cardiovascular anomalies. Synonyms: (E)-but-2-enoyl Coenzyme A (sodium salt); sodium (2R, 3S, 4R, 5R) -5- (6-amino-9H-purin-9-yl) -2- ( ( ( ( ( ( (R) -4- ( (3- ( (2- ( ( (E) -but-2-enoyl) thio) ethyl) amino) -3-oxopropyl) amino) -3-hydroxy-2, 2-dimethyl-4-oxobutoxy) oxidophosphoryl) oxy) oxidophosphoryl) oxy) methyl) -4-hydroxytetrahydrofuran-3-yl hydrogen phosphate; 9H-Purin-6-amine, 9- [ (2ξ ) -5-O- [hydroxy [ [hydroxy [ (3R) -3-hydroxy-2, 2-dimethyl-4-oxo-4- [ [3-oxo-3- [ [2- [ [ (2E) -1-oxo-2-buten-1-yl] thio] ethyl] amino] propyl] amino] butoxy] phosphinyl] oxy] phosphinyl] -3-O-phosphono-β -D-threo-pentofuranosyl] -, sodium salt (1:3). Grades: >99%. CAS No. 2260670-60-6. Molecular formula: C25H37N7Na3O17P3S. Mole weight: 901.55. |  |
| 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)thymine 3'-O-succinate triethylammonium salt | 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)thymine 3'-O-succinate triethylammonium salt, an esteemed biomedicine, demonstrates profound efficacy in combatting diverse viral infections. Its remarkable antiviral attributes facilitate specific targeting of viral DNA replication, thereby impeding the advancement of afflictions like herpes and HIV. By seamlessly integrating into the intricate web of viral DNA, this extraordinary product effectively dismantles the replication process, leading to a substantial reduction in the viral burden. Molecular formula: C35H34FN2O10·C6H16N. Mole weight: 763.87. | |
| 3-Keto Petromyzonol 24-Sulfate Sodium Salt | 3-Keto Petromyzonol 24-Sulfate is a metabolite of Petromyzonol (P293500). 3-Keto Petromyzonol 24-Sulfate is also a mating pheromone released by male sea lampreys (Petromyzon marinus), at low picomolar concentration in natural waters to assess the presence of invasive populations. Group: Pheromone ingredients. Alternative Names: (5α,7α,12α)-7,12-Dihydroxy-5-cholan-3-one-24-sulfate Sodium Salt; (5α,7α,12α)-7,12-Dihydroxy-24-(sulfooxy)cholan-3-one Sodium; 3KPZS. CAS No. 435327-06-3. Molecular formula: C24H39NaO7S. Mole weight: 494.62. Appearance: Off-White to Pale Yellow Solid. Catalog: ACM435327063. |  |
| 5-Bromo-3-indolyl phosphate p-toluidine salt | 5-Bromo-3-indolyl phosphate p-toluidine salt, an imperative compound extensively employed in the biomedical sector, assumes a pivotal role as a substrate for alkaline phosphatase. This facilitates the accurate identification of phosphatase activities and enzyme-labeled antibodies, thereby enabling precise detection. With its widespread application in immunohistochemistry experiments, this product seamlessly discerns specific antigens or proteins within tissues or cells. Synonyms: Lapis phosphate. CAS No. 80008-69-1. Molecular formula: C8H6BrNO4P.C7H10N. Mole weight: 399.18. | |
| 5-DBCO-PEG4-dCTP | 5-DBCO-PEG4-dCTP, an essential nucleotide analog, is prominently utilized in biomedical research as an ingenious technique for DNA detection. An altered form of deoxycytidine triphosphate (dCTP), it seamlessly incorporates a clickable group empowering swift binding to other molecules. A profoundly indispensable component for DNA sequencing and disease detection, this product is widely acknowledged for its exceptional adaptability and highly commendable efficacy. Synonyms: 5-Dibenzylcyclooctyl-PEG4-deoxycytidine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C42H53N6O20P3 (free acid). Mole weight: 1054.82 (free acid). | |
| 5-Propargylamino-CTP - ATTO-465 | 5-Propargylamino-CTP - ATTO-465 is a niche biochemical entity extensively exploited in the realm of biomedical studies, ingeniously designed as a nucleotide analogue with structural modifications. It seamlessly integrates into the cellular RNA matrix during transcriptional events. Of paramount importance, this remarkable compound unfurls a pivotal platform for investigating the intricate dynamics and spatial distribution of RNA molecules. Profoundly augmenting visualization capabilities, it effectively detects and illuminates RNA moieties within living cellular milieuss. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 465, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C29H34N7O15P3 (free acid). Mole weight: 813.54 (free acid). | |
| 5-Propargylamino-dCTP - 5/6-TAMRA | 5-Propargylamino-dCTP - 5/6-TAMRA is a highly sought-after compound in the field of compound, presenting itself as an invaluable asset in DNA sequencing and labeling endeavors. Functioning predominantly as a facilitator for the fluorescent labeling of nucleotides during polymerase chain reaction (PCR) amplification, this compound spurs the seamless detection and discernment of DNA sequences. Its integration into DNA strands offers an avenue for meticulous monitoring of diverse DNA-centric mechanisms, encompassing gene expression, genotyping and mutation analysis. Synonyms: 5-Propargylamino-2'-deoxycytidine-5'-triphosphate, labeled with 5/6-TAMRA, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C37H39N6O17P3 (free acid). Mole weight: 932.66 (free acid). | |
| 5-Propargylamino-dCTP - ATTO-390 | 5-Propargylamino-dCTP - ATTO-390, a fluorescently labeled nucleotide, is an indispensable solution for DNA labeling and sequencing. The versatile product seamlessly combines with DNA strands during PCR amplification to aid in the identification of sequence variations and mutations with the resulting fluorescent signal. Most commonly deployed in biomedical research to study DNA replication, repair, and transcription, 5-Propargylamino-dCTP - ATTO-390 is also a useful tool in the diagnosis of genetic diseases and inherent disorders. Synonyms: 5-Propargylamino-2'-deoxycytidine-5'-triphosphate, labeled with ATTO 390, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C32H42N5O16P3 (free acid). Mole weight: 845.63 (free acid). | |
| 5-Propargylamino-dCTP - ATTO-532-XX | 5-Propargylamino-dCTP - ATTO-532-XX, a fluorescent nucleotide analog, is a multi-functional tool for DNA research. This powerful compound, integrated seamlessly by polymerases during PCR, acts as an efficient indicator for DNA methylation, mutations, and base modifications alike. Its use in in situ hybridization assays makes this fluorescent compound an essential component of any DNA labeling protocol. With the ability to be imaged using fluorescent microscopy, even the most subtle variations in DNA can be detected with confidence. Synonyms: (6-amino-hexanoyl-6-aminohexanoyl)-5-(3-propagylamino)-2'-deoxycytidine-5'-triphosphate, labeled with ATTO 532, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C53H71N9O24P3S2 (free acid). Mole weight: 1375.23 (free acid). | |
| 5-Propargylamino-dCTP - DYQ-660 | 5-Propargylamino-dCTP (DYQ-660) is an indispensable nucleotide analogue utilized extensively in the realm of biomedical research, serving myriad purposes. As a phenomenally versatile entity, it seamlessly intercalates into DNA strands during their research and development, thus facilitating unparalleled DNA detection and labeling through the judicious employment of fluorescent markers. Consequently, this invaluable compound stands at the forefront of unraveling enigmatic DNA-protein interactions, comprehending intricate DNA repair mechanisms and effectuating groundbreaking developments in DNA sequencing technologies. Synonyms: 5-Propargylamino-2'-deoxycytidine-5'-triphosphate, labeled with DYQ 660, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C51H61N6O18P3S (free acid). Mole weight: 1171.05 (free acid). | |
| 5-Propargylamino-dCTP - Texas Red | 5-Propargylamino-dCTP - Texas Red is a highly acclaimed recompound in biomedical research, serving as an invaluable resource for both molecular labeling and imaging applications. With its intricate nucleotide derivative, this prodigious innovation finding extensive utility in DNA labeling and sequencing assays, facilitating expedited detection and analysis of DNA replication, transcription and repair phenomena. Notably, its seamless compatibility with the illustrious Texas Red fluorescent dye confers unparalleled sensitivity and specificity, thereby enabling the visualization of intricate cellular activities and discernment of pathological alterations. Synonyms: 5-Propargylamino-2'-deoxycytidine-5'-triphosphate, labeled with Texas Red, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C49H58N7O20P3S2 (free acid). Mole weight: 1222.07 (free acid). | |
| 5-Propargylamino-ddCTP - 5-FAM | 5-Propargylamino-ddCTP - 5-FAM is a high-tech fluorescently labeled nucleoside triphosphate that excels in advanced PCR and sequencing applications. Possessing the outstanding ability to seamlessly embed into DNA during replication, it opens previously unimagined possibilities in the field of diagnostics in detecting infectious agents. Plus, it empowers one to vividly identify mutations. Synonyms: 5-Propargylamino-2',3'-dideoxycytidine-5'-triphosphate, labeled with 5 FAM, Triethylammonium salt. Grades: ≥ 85% by HPLC, contains approx. 13 % free dye. Molecular formula: C33H29N4O18P3 (free acid). Mole weight: 862.53 (free acid). | |
| 5-Propargylamino-ddCTP - ATTO-665 | 5-Propargylamino-ddCTP - ATTO-665, a fluorescently labeled nucleotide, is a versatile DNA labeling and detection tool. During PCR amplification, it can be seamlessly incorporated into DNA strands, allowing for the identification of unique DNA sequences. This product boasts a myriad of potential uses, from accelerating genetic research to facilitating drug discovery and disease diagnosis. Delve into the future of scientific research with 5-Propargylamino-ddCTP - ATTO-665. Synonyms: 5-Propargylamino-2',3'-dideoxycytidine-5'-triphosphate, labeled with ATTO 665, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H19N4O12P3- ATTO 665 (free acid). Mole weight: 1108.22 (free acid). | |
| 5-Propargylamino-ddCTP - ATTO-Thio12 | 5-Propargylamino-ddCTP - ATTO-Thio12 is a highly impactful and indispensable entity in the realm of biomedical research, delicately unraveling the enigmatic realm of DNA enhancement and replication. As it seamlessly interweaves into the very fabric of DNA strands during their replication, it unabashedly exposes the intricate intricacies of DNA research and development across a myriad of biological processes. Synonyms: 5-Propargylamino-2',3'-dideoxycytidine-5'-triphosphate, labeled with ATTO Thio12, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C41H48N7O14P3S (free acid). Mole weight: 987.85 (free acid). | |
| 5-Propargylamino-ddUTP - OYSTER-656 | 5-Propargylamino-ddUTP, a nucleoside analog employed in biomedicine, serves as a vital tool for exploring nucleic acid synthesis as well as repair mechanisms. During replication, it can seamlessly integrate into DNA or RNA, making it an important element in various studies encompassing viral infections, cancer, and genetic disorders. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with OYSTER 656, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H18N3O13P3- OYSTER 656 (free acid). Mole weight: 1221.18 (free acid). | |
| 6-FAM-11-UTP | 6-FAM-11-UTP is a fluorescent nucleotide analog, possessing the ability to be seamlessly integrated into RNA during the transcription process. This unique characteristic facilitates the visual exploration and identification of RNA molecules, empowering researchers to unravel the intricate workings of these vital biomolecules. Its diverse applications encompass a wide range of studies such as transcriptional investigations, RNA labeling endeavors and the real-time tracking of mRNA research and development. Synonyms: 5-[3-(6-(fluoresceinyl-6-carboxamido)hexanoylamido)-propenyl]- uridine-5'-triphosphate, triethylammonium or tetralithium (optional) salt. Grades: ≥ 95%. | |
| 7-Propargylamino-7-deaza-dATP - ATTO-680 | 7-Propargylamino-7-deaza-dATP - ATTO-680 is an impeccably designed fluorescent probe, boasting unparalleled potential in the field of biomedical research. This extraordinary nucleotide is adept at seamlessly integrating into DNA research and development, revolutionizing the landscape of real-time DNA replication and repair process detection and imaging. Its remarkable application extends to DNA sequencing, mutation analysis and illuminating the enigmatic DNA-protein interactions. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 680, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C14H20N5O12P3- ATTO 680 (free acid). Mole weight: 1050.26 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - DY-485XL | 7-Propargylamino-7-deaza-dATP - DY-485XL is a fluorescent nucleotide analog, engineered for the purpose of detecting DNA synthesis and damage with exceptional precision and sensitivity. During PCR and other DNA amplification techniques, it seamlessly integrates with the DNA, enabling an efficient visualization and quantification of DNA synthesis and repair. Moreover, it is an invaluable tool for investigating the intricacies of DNA damage and repair mechanisms, while finding promising leads for drug discovery in the ever-evolving field of cancer and other pathogenic disorders. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with DY 485XL, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C39H48N7O18P3S (free acid). Mole weight: 1027.82 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - Texas Red | 7-Propargylamino-7-deaza-dATP - Texas Red is a fluorescent nucleotide analog extensively utilized in biomedical research, presenting a remarkable capacity to integrate seamlessly into DNA during polymerization. Consequently, this invaluable tool unveils intricate details regarding the dynamic behavior of nucleic acids within vitro settings as well as in living cells. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with Texas Red, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C51H59N8O19P3S2 (free acid). Mole weight: 1245.11 (free acid). | |
| 7-Propargylamino-7-deaza-ddGTP - ATTO-Rho101 | 7-Propargylamino-7-deaza-ddGTP- ATTO-Rho101 is an innovative fluorescent nucleotide analog that has revolutionized DNA sequencing and detection of DNA damage. Thanks to its incredible versatility, this product can seamlessly integrate into DNA via polymerases, allowing for unparalleled accuracy in identifying nucleotide misincorporation events. Moreover, its unique properties make it a go-to for pinpointing base changes due to oxidation or loss of amino groups and functional in detecting DNA damage caused by UV radiation. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, labeled with ATTO Rho101, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C51H57N8O15P3 (free acid). Mole weight: 1114.32 (free acid). | |
| Aminoallyl-dUTP - ATTO-425 | ATTO-425 - Aminoallyl-dUTP is an extensively utilized fluorescent nucleotide analogue, finding prominence in the realm of molecular biology and biomedical research. Its utility resonates with labeling DNA during enzymatic research, such as PCR, facilitating the facilitation, detection and visual representation of genetic material. Harnessing the potential of this exceptional compound behooves the seamless execution of DNA microarray analysis, in situ hybridization and fluorescence in situ hybridization (FISH) techniques. Synonyms: 5-(3-Aminoallyl)-2'-deoxyuridine-5'-triphosphate, labeled with ATTO 425, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C34H45N4O19P3 (free acid). Mole weight: 906.66 (free acid). | |
| Aminoallyl-dUTP - ATTO-Rho12 | Aminoallyl-dUTP, known as ATTO-Rho12 in the scientific community, standis as a revered fluorescent probe. Designed specifically to serve as a substrate, this exceptional probe prompts the DNA polymerases to gracefully accommodate its presence, enabling the seamless embodiment of dye-labeled nucleotides amidst the nascent DNA strands. Synonyms: 5-(3-Aminoallyl)-2'-deoxyuridine-5'-triphosphate, labeled with ATTO Rho12, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C53H69N6O17P3 (free acid). Mole weight: 1154.39 (free acid). | |
| Aminoallyl-dUTP - Cy5 | Aminoallyl-dUTP - Cy5, renowned as an eminent fluorescent nucleotide, seamlessly intercalating into DNA via enzymatic reactions, adeptly serving multifarious purposes encompassing DNA labeling, microarray analysis and fluorescent in situ hybridization (FISH) assays. Synonyms: 5-(3-Aminoallyl)-2'-deoxyuridine-5'-triphosphate, labeled with Cy5, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C45H58N5O21P3S2 (free acid). Mole weight: 1162.01 (free acid). | |
| Aminoallyl-dUTP - DY-776 | Aminoallyl-dUTP, an indispensable reagent in biomedicine, fosters the seamless integration of modified nucleotides into DNA via PCR. This versatile agent serves as a potent tool for DNA labeling, detection, and purification. The clinical applications of Aminoallyl-dUTP are not limited to these functions alone, but extend to the exploration of various life-altering ailments such as cancer, HIV and Alzheimer's disease, laying bare their genetic underpinnings. Synonyms: 5-(3-Aminoallyl)-2'-deoxyuridine-5'-triphosphate, labeled with DY 776, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C56H67N5O22P3S2 (free acid). Mole weight: 1319.20 (free acid). | |
| Aminoallyl-UTP - 5-FAM | Aminoallyl-UTP - 5-FAM is an invaluable compound, serving as a fundamental instrument for the meticulous labeling of biomolecules. Operating seamlessly within this domain, it provides an avenue for the streamlined research and development of aminoallyl-modified RNA, thus harnessing the potential for conjugation with the renowned fluorescent dye 5-FAM. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with 5 FAM, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C33H30N3O21P3 (free acid). Mole weight: 897.52 (free acid). | |
| Aminoallyl-UTP - 6-FAM | Aminoallyl-UTP - 6-FAM serves as a game-changing tool in molecular biology for the labeling of RNA with fluorescent dyes. Incorporating itself seamlessly into RNA by T7, SP6 or T3 RNA polymerases, it has expansive usage, catering to a niche demand of detecting RNA expression levels in vitro. Gene expression studies, RNA interference research, and drug discovery for assorted diseases including cancers, neurodegenerative disorders, and infectious diseases are areas where Aminoallyl-UTP - 6-FAM shows true prowess. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with 6 FAM, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C33H30N3O21P3 (free acid). Mole weight: 897.52 (free acid). | |
| Aminoallyl-UTP - ATTO-Rho6G | Aminoallyl-UTP - ATTO-Rho6G is an essential tool with remarkable significance within the realm of biomolecular investigation assuming a pivotal role in RNA labeling and crosslinking endeavors. The seamless combination with ATTO-Rho6G dye bestows upon it the power to effortlessly detect and monitor labeled RNA molecules. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with ATTO Rho6G, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C43H53N6O18P3 (free acid). Mole weight: 1034.26 (free acid). | |
| Az-ddCTP-10 mM aqueous solution | Az-ddCTP-10 mM aqueous solution is an aqueous solution constituted by Azido-deoxy Cytidine Triphosphate (Az-ddCTP), which is a remarkable nucleotide analog. This solution empowers researchers in virology and antiviral drug development by effectively hindering viral replication. By seamlessly incorporating itself into the viral DNA chain during replication is az-ddCTP orchestrates premature termination, thereby rendering it an indispensable tool in this scientific domain. Synonyms: 3'-Azido-ddCTP.Li; 3'-Azido-2',3'-dideoxycytidine-5'-triphosphate lithium salt; AZddCTP. Grades: 90%. Molecular formula: C9H15O12N6P3·xLi. Mole weight: 492.17 (free acid). | |
| Biotin-11-dUTP | Biotin-11-dUTP, a nucleotide analog of utmost significance, serves as a valuable tool in the labeling and detection of DNA. Synthetically engineered through the linkage of biotin and deoxyuridine triphosphate (dUTP) nucleotide, it seamlessly integrates with the DNA replication process. This paves the way for the detection of biotin-labeled DNA with the aid of streptavidin-conjugated reporters. Through the biotin-11-dUTP labeling, scientists worldwide have been able to further unravel the intricate processes of DNA replication, DNA repair, and gene expression analysis. Synonyms: Biotin-X-5-aminoallyl-dUTP; γ-[N-(Biotin-6-amino-hexanoyl)]-5-aminoallyl-2'-deoxyuridine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C28H45N6O17P3S (free acid). Mole weight: 862.67 (free acid). | |
| Biotin-16-dCTP | Biotin-16-dCTP is an indispensable tool, emerging as a modified nucleotide of paramount significance. Unveiling an amalgamation of Biotin and deoxycytidine triphosphate (dCTP), it seamlessly integrates into DNA during the intricate process of PCR amplification. Synonyms: Biotin-16-Propargylamino-dCTP; γ-[N-(Biotin-6-amino-hexanoyl-6-aminobutanoyl)]-5-(3-propargylamino)-2'-deoxycytidine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C32H51N8O17P3S (free acid). Mole weight: 944.78 (free acid). | |
| Calcium Alginate | Calcium alginate is an odorless or almost odorless, tasteless, white to pale yellowish-brown powder or fibers. Synonyms: Alginato calcico; alginic acid, calcium salt; algin; CA33; calc algin; calcium polymannuronate; Calginate; E404; Kaltostat. CAS No. 9005-35-0. Product ID: PE-0558. Molecular formula: [(C6H7O6)2Ca]n. Mole weight: 195.16 (calculated); 219.00 (actual, average). Category: Emulsifying Agents; Stabilizing Agents; Tablet Dsintegrant; ThickeningAgents. Product Keywords: Stabilizers; Emulsifier Excipients; PE-0558; Calcium Alginate; Emulsifying Agents; Stabilizing Agents; Tablet Dsintegrant; ThickeningAgents; [(C6H7O6)2Ca]n; 9005-35-0. UNII: 8P20S56HZI. Chemical Name: Calcium alginate. Grade: Pharmceutical Excipients. Administration route: Oral. Dosage Form: Oral Tablet. Stability and Storage Conditions: Calcium alginate can be sterilized by autoclaving at 115°C for 30 minutes or by dry heat at 150°C for 1 hour. Calcium alginate should be stored in airtight containers. Source and Preparation: Calcium alginate can be obtained from seaweed, mainly species of Laminaria. Solutions of sodium alginate interact with an ionized calcium salt, resulting in the instantaneous precipitation of insoluble calcium alginate, which can then be further processed. Introducing varying proportions of sodium ions during manufacture can produce products having different absorption rates. Applications: In pharmaceutical formulatio |  |
| Carboxymethylcellulose Calcium | Carboxymethylcellulose Calcium. Synonyms: Calcium carboxymethylcellulose; calcium CMC; CaCMC. CAS No. 9050-4-8. Product ID: PE-0602. Category: Stabilizers; Suspensions; Disintegrants for tablets and capsules; Viscosifiers; Water-absorbing Agentss. Product Keywords: Other Materials; Stabilizers; PE-0602; Carboxymethylcellulose Calcium; Stabilizers; Suspensions; Disintegrants for tablets and capsules; Viscosifiers; Water-absorbing Agentss; ; 9050-04-8. UNII: NA. Chemical Name: Cellulose, carboxymethyl ether, calcium salt. Grade: Pharmceutical Excipients. Administration route: Oral. Dosage Form: Oral tablet. Stability and Storage Conditions: Calcium carboxymethyl cellulose is a stable substance despite its hygroscopicity. Store in a well-sealed container in a cool, dry place. Source and Preparation: Cellulose obtained from wood pulp or cotton fibers is carboxymethylated and then converted into calcium salts. Graded and crushed according to the degree of carboxymethylation. Applications: Calcium carboxymethyl cellulose is mainly used in tablets. As a binder, diluent and disintegrator. Although calcium carboxymethyl cellulose is insoluble in water, it is an effective tablet disintegrator because it expands to several times its original volume upon contact with water. For use in tablets, the maximum use concentration is 15% (w/w); Above this concentration, the hardness of the tablet decreases. Calcium carb | |
| Cetostearyl Alcohol | Cetostearyl Alcohol. Pack Sizes: 5 kg/bag, 20 kg/drum. Product ID: PE-0245. Category: Lubricant Excipients. Product Keywords: Pharmaceutical Excipients; Lubricant Excipients; Cetostearyl Alcohol; PE-0245. Appearance: White particles, flakes or lumps. Standard: ChP2015. Solubility: Easily soluble in ethanol and ether and almost insoluble in water. Storage: It should be stored in a sealed container and in a cool and dry place. Safety: This product is non-toxic, non-irritating to the skin and mucous membranes, and is generally considered safe. Application: This product is mainly used as a lubricant and base in ointments, creams, and pastes. The product can increase the stability and consistency of the emulsions, and has co-emulsification, so it can reduce the amount of surfactants.Compatibility Taboo: This product is contraindicated with strong oxidants and metal salts. | |
| D-Gluconic acid zinc (II) salt | D-Gluconic acid zinc (II) salt, an invaluable biomedical resource, demonstrates immense potential for therapeutic efficacy across diverse conditions. Meticulous studies have unveiled its profound implications in mitigating zinc insufficiency and its associated ailments. As a remarkable zinc supplement, it seamlessly facilitates the preservation of cellular homeostasis while fortifying immune resilience. Uses: Cattle dermatomycosis, caused by trichophyton verrucosum (trichophytosis) was treated by oral admin of prepn containing 20-70% zinc gluconate, 2-10% sulfur, 0.2-1% vitamin a (106 iu), 2-6% methionine, & inert carrier such as calcium carbonate or flour. Synonyms: Zinc Gluconate dihydrate. CAS No. 4468-2-4. Molecular formula: C12H22O14Zn. Mole weight: 455.68. | |
| D-Glucose-6-phosphate dipotassium salt hydrate | D-Glucose-6-phosphate dipotassium salt hydrate is a pivotal compound extensively employed in the biomedical research and pharmaceutical industry, unveiling noteworthy potential in investigating intricate metabolic disorders and glucose metabolism. This paramount product seamlessly acts as a substrate for a diverse array of enzymes, facilitating the meticulous identification and characterization of pertinent pathways germane to therapeutic drug development of afflictions such as diabetes and glycogen storage diseases. Synonyms: D-Glucose 6-phosphate Dipotassium Salt Trihydrate; Potassium (2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl phosphate trihydrate; AC8158; D-Glucose-6-phosphatedipotassiumsalttrihydrate; a-D-Glucose-6-phosphate dipotassium salt hydrate. CAS No. 207727-36-4. Molecular formula: C6H17K2O12P. Mole weight: 390.36. | |
| Distearoyl phosphatidylglycerol | Distearoyl phosphatidylglycerol. Synonyms: DSPG-Na. CAS No. 67232-82-0. Product ID: PE-0578. Molecular formula: C42H82O10PNa. Mole weight: 801.1. Category: Emulsifier. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0578; Distearoyl phosphatidylglycerol; Emulsifier; C42H82O10PNa; 67232-82-0. UNII: NA. Chemical Name: 1, 2-Distearoyl-sn-glycero-3-[phospho-rac-(1-glycerol)] (sodium salt). Grade: Pharmceutical Excipients. Stability and Storage Conditions: Soluble in chloroform/methanol =9/1 (v/v), insoluble in water and acetone. Below -20°C, shading and sealing. | |
| EDA-GTPγS - ATTO-550 | EDA-GTPγS - ATTO-550, a fluorescent ligand widely utilized in binding studies, is a non-hydrolyzable GTP analog with a protracted half-life, which enables efficient investigation of G proteins, predominantly those implicated in G protein-coupled receptor signaling pathways. The fluorescent label, ATTO-550, remarkably bright and photostable, facilitates seamless detection. Its multifaceted properties make it a fundamental tool in scientific endeavors aimed at unraveling intricate biological mechanisms. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-guanosine-5'-(γ-thio)-triphosphate, labeled with ATTO 550, Triethylammonium salt. Grades: ≥ 90 % by HPLC, contains approx. 5 % EDA-GDP-dye. Molecular formula: C13H22N7O14P3S - ATTO 550 (free acid). Mole weight: 1200.33 (free acid). | |
| EDA-m7GDP - ATTO-665 | EDA-m7GDP - ATTO-665, a widely utilized fluorescent tracer compound within the field of biomedicine research, acts as a labeling agent to visualize and track RNA molecules in vivo. Frequently employed for the study of protein-RNA interaction, RNA splicing, and gene expression regulation, this product showcases its worth to researchers searching for a sophisticated and reliable means of conducting cellular inquiries. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-diphosphate, labeled with ATTO 665, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C14H24N7O12P2- ATTO 665 (free acid). Mole weight: 1148.33 (free acid). | |
| EDA-m7GTP - Cy3 | EDA-m7GTP - Cy3 is a widely employed nucleotide analog, exhibiting fluorescence labeling and finding extensive application, specifically for the investigation of mRNA and RNA metabolism. By integrating seamlessly into RNA transcripts during the transcription process, this remarkable compound enables the visualization and monitoring of RNA molecules within cells. Its utility shines particularly bright in the analysis of mRNA stability, RNA processing, as well as RNA-protein interactions across diverse cellular events and pathological conditions. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with Cy3, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C45H60N9O22P3S2(free acid). Mole weight: 1236.05 (free acid). | |
| Eosin Y disodium salt, dye content 85%, indicator | Eosin Y disodium salt, dye content 85%, indicator. Uses: Anti septic. Group: Xanthene dyes. Alternative Names: Eosine YB; Phlox Red Toner X-1354; MCULE-3311428648; Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 2',4',5',7'-tetrabromo-3',6'-dihydroxy-, sodium salt (1:2); CHEBI:52053; I14-18436; MFCD00036189; Eosine J; 7549-EP2277567A1; Certiqual Eosine. CAS No. 17372-87-1. Product ID: disodium; 2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate. Molecular formula: 691.859g/mol. Mole weight: C20H6Br4Na2O5. C1=CC=C (C (=C1)C2=C3C=C (C (=O)C (=C3OC4=C (C (=C (C=C24)Br)[O-])Br)Br)Br)C (=O)[O-]. [Na+]. [Na+]. InChI=1S/C20H8Br4O5. 2Na/c21-11-5-9-13 (7-3-1-2-4-8 (7)20 (27)28)10-6-12 (22)17 (26)15 (24)19 (10)29-18 (9)14 (23)16 (11)25; ; /h1-6, 25H, (H, 27, 28); ; /q; 2*+1/p-2. SEACYXSIPDVVMV-UHFFFAOYSA-L. | |
| γ-[(6-Aminohexyl)imido]-dGTP - ATTO-488 | γ-[(6-Aminohexyl)imido]-dGTP - ATTO-488 is a highly intricate and versatile fluorescent dye, expertly tailored for innovative biomedical inquiries pertaining to labeling and imaging practices. With remarkable capacity to seamlessly intertwine with DNA molecules during the amplification thrust of PCR or enzymatic reactions, it facilitates the visualization and meticulous tracking of DNA within diverse biological mechanisms. Embodying unwavering significance, this dye emerges as a staple in unravelling the enigmas of cellular processes, DNA replications and intricate DNA-protein interplay. Synonyms: γ-[(6-Aminohexyl)-imido]-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO-488, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C41H50N10O21P3S2(free acid). Mole weight: 1175.94 (free acid). | |
| Guanosine 5'-monophosphate disodium salt | Disodium guanylate, also known as sodium 5'-guanylate and disodium 5'-guanylate, is a natural sodium salt of the flavor enhancing nucleotide guanosine monophosphate (GMP). Disodium guanylate is a food additive with the E number E627. It is commonly used in conjunction with glutamic acid (monosodium glutamate, MSG). As it is a fairly expensive additive, it is not used independently of glutamic acid; if disodium guanylate is present in a list of ingredients but MSG does not appear to be, it is likely that glutamic acid is provided as part of another ingredient such as a processed soy protein complex. It is often added to foods in conjunction with disodium inosinate; the combination is known as disodium 5'-ribonucleotides. Disodium guanylate is produced from dried seaweed and is often added to instant noodles, potato chips and other snacks, savory rice, tinned vegetables, cured meats, and packaged soup. Synonyms: Disodium guanylate; Disodium GMP; Disodium 5'-gmp; GMP disodium salt; 5'-Gmp disodium salt; Disodium guanosine-5'-monophosphate; 5'-Guanylic acid disodium salt; Sodium 5'-guanylate; Guanosine 5'-phosphate disodium salt. Grades: 98%. CAS No. 5550-12-9. Molecular formula: C10H12N5O8P·2Na. Mole weight: 407.18. | |
| κ-carrageenan | Carrageenan is a hydrophilic colloid that is extracted from red algae seaweeds such as unicornia, celery, and carrageen. Their chemical structures are calcium, potassium, sodium and ammonium salts of polysaccharide sulfates composed of galactose and anhydrogalactose. Carrageenan can be divided into 7 types, including K-type (Kappa), I-type (Iota), and L-type (Lambda), according to the different positions where the half-ester sulfate group is attached to galactose. The gel properties of carrageenan are mainly related to its chemical composition, structure and molecular size. Based on the properties of carrageenan, they are widely used in the food industry, medicine and other fields. Uses: ·adhesives, thickeners, emulsifiers and stabilizers in the food industry ·culture medium, medicament, anticoagulant, hypolipidemic agent and laxative in the field of medicine ·used as an antistatic agent for photosensitive emulsions and photosensitive emulsion layers ·embedding material for immobilized enzyme carrier and bacteria ·for leather industry, ceramic industry, textile industry and paper. Group: Polysaccharidepolymers. CAS No. 11114-20-8. Product ID: [(2R,3S,4R,5R,6S)-6-[[(1R,3S,4R,5R,8S)-3,4-dihydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-[[(1R,3R,4R,5R,8S)-8-[(2S,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-2-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-5-hydroxy-2-(hydroxymethyl)oxan-3-yl] | |
| Mizolastine dihydrochloride | The dihydrochloride salt form of Mizolastine which is effective in the treatment of seasonal allergic rhinitis, perennial allergic rhinitis and other allergy symptoms for playing the role as a histamine H1-receptor antagonis. IC50: 47nM. Uses: The dihydrochloride salt form of mizolastine which is effective in the treatment of seasonal allergic rhinitis, perennial allergic rhinitis and other allergy symptoms for playing the role as a histamine h1-receptor antagonis. Synonyms: Mizolastine (dihydrochloride); CS-1998. Grades: 98%. CAS No. 1056596-82-7. Molecular formula: C24H27Cl2FN6O. Mole weight: 505.42. | |
| Monosodium Glutamate | Monosodium glutamate occurs as white free-flowing crystals or a crystalline powder. It is practically odorless and has a meat-like taste. Synonyms: Chinese seasoning; glutamic acid monosodium salt; glutamic acid, sodium salt; monosodium L-glutamate monohydrate; natrii glutamas; sodium L-glutamate; sodium glutamate monohydrate; sodium hydrogen L-(þ)-2-aminoglutarate monohydrate. CAS No. 142-47-2. Product ID: PE-0422. Molecular formula: C5H8NO4Na; C5H8NO4Na·H2O. Mole weight: 169.13(anhydrous); 187.13 (monohydrate). Category: Flavoring agent. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Monosodium Glutamate; Corrective Agents; Flavoring agent; C5H8NO4Na; C5H8NO4Na·H2O; 142-47-2; 142-47-2. UNII: W81N5U6R6U. Chemical Name: Glutamic acid monosodium salt monohydrate. Grade: Pharmceutical Excipients. Administration route: Oral. Dosage Form: Oral syrup. Stability and Storage Conditions: Aqueous solutions of monosodium glutamate may be sterilized by autoclaving. Monosodium glutamate should be stored in a tight container in a cool, dry place. Source and Preparation: Monosodium glutamate is the monosodium salt of the naturally occurring L-form of glutamic acid. It is commonly manufactured by fermentation of carbohydrate sources such as sugar beet molasses.In general, sugar beet products are used in Europe and the USA. Other carbohydrate sources such as sugar cane and tapioca are used in | |
| Montelukast Dihydro Impurity | An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Synonyms: (R) -1- [ [ [1- [3- [2- (7-Chloro-2-quinolinyl) ethyl] phenyl] -3- [2- (1-hydroxy-1-methylethyl) phenyl] propyl] thio] methyl] cyclopropaneacetic Acid Monosodium Salt. Grades: > 95%. CAS No. 142147-98-6. Molecular formula: C35H38ClNO3S. Mole weight: 588.22. | |
| Montelukast S-Enantiomer Sodium Salt | An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Synonyms: 1- [ [ [ (1S) -1- [3- [ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] -3- [2- (1-hydroxy-1-methylethyl) phenyl] propyl] thio] methyl] cyclopropaneacetic Acid Sodium Salt; L 768232; Montelukast EP Impurity A. Grades: > 95%. CAS No. 190078-45-6. Molecular formula: C35H35ClNO3S.Na. Mole weight: 608.2. | |
| Montelukast Sulfoxide Sodium | An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Synonyms: Cyclopropaneacetic acid, 1-[[[1-[3-[2- (7-chloro-2-quinolinyl) ethenyl]phenyl]-3-[2- (1-hydroxy-1-methylethyl) phenyl]propyl]sulfinyl]methyl]-, sodium salt (1:1); Cyclopropaneacetic acid, 1-[[[1-[3-[2- (7-chloro-2-quinolinyl) ethenyl]phenyl]-3-[2- (1-hydroxy-1-methylethyl) phenyl]propyl]sulfinyl]methyl]-, monosodium salt. Grades: >95%. CAS No. 909796-71-0. Molecular formula: C35H35ClNNaO4S. Mole weight: 624.19. | |
| N-[3- (Trimethoxysilyl) Propyl]Ethylenediamine | 3- (2-Aminoethylamino) propyl]trimethoxysilane is a chemical reagent used in organometallic reactions and the process of signal amplification in biomolecular labelling. Uses: It is mainly used to couple organic polymer and inorganic materials in order to improve the mechanical properties, electrical properties, water resistance, aging resistance, etc.this product can improve the performance of the resin laminate of the epoxy, phenolic, melamine, furan, etc. it is also effective to polypropylene, polyethylene, polypropylene of vinegar, silicone, polyamide, polycarbonate and polyvinyl cyanide. Group: Saltself-assembly materials. Alternative Names: N-(3-trimethoxysilylpropyl)ethane-1,2-diamine; 3- (2-Aminoethylamino) propyltrimethoxysilane; N1-(3-(Trimethoxysilyl)propyl)ethane-1,2-diamine; 1,2-Ethanediamine, N-[3-(trimethoxysilyl)propyl]-; N-(2-Aminoethyl)-3-aminopropyltrimethoxysilane. CAS No. 1760-24-3. Pack Sizes: N-[3- (Trimethoxysilyl) propyl]ethylenediamin (A-1120, KBM-603, OFS-6020, DAMO) is packed in 25KG/200KG drum, IBC tank or ISO tank. It is sealed and stored in cool and well ventilated place away from fire and water. Product ID: N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine. Molecular formula: 222.36. Mole weight: C8H22N2O3Si. CO[Si](CCCNCCN)(OC)OC. InChI=1S/C8H22N2O3Si/c1-11-14(12-2, 13-3)8-4-6-10-7-5-9/h10H, 4-9H2, 1-3H3. PHQOGHDTIVQXHL-UHFFFAOYSA-N. | |
| N6-(6-Amino)hexyl-dATP - ATTO-Rho6G | N6-(6-Amino)hexyl-dATP - ATTO-Rho6G serves as an indispensable instrument for nucleic acid scrutiny and DNA sequencing. Exhibiting remarkable prowess in fluorescent marking and detection, this prodigious commodity seamlessly facilitates in unraveling the intricacies of DNA replication, genetic aberrations and the enigmatic domain of protein-DNA interplays. Synonyms: N; -(6-Amino)hexyl-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO Rho6G, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C47H62N9O15P3(free acid). Mole weight: 1085.36 (free acid). | |
| Native Rabbit Triosephosphate Isomerase | Triose-phosphate isomerase (TPI or TIM) is an enzyme (EC 5.3.1.1) that catalyzes the reversible interconversion of the triose phosphate isomers dihydroxyacetone phosphate and D-glyceraldehyde 3-phosphate. TPI plays an important role in glycolysis and is essential for efficient energy production. TPI has been found in nearly every organism searched for the enzyme, including animals such as mammals and insects as well as in fungi, plants, and bacteria. However, some bacteria that do not perform glycolysis, like ureaplasmas, lack TPI. Applications: Triosephosphate isomerase has been used in a study to assess molecular characterizations of cryptosporidium, giardia, and enter ...e phosphate mutase; D-glyceraldehyde-3-phosphate ketol-isomerase; TPI; TIM; EC 5.3.1.1; 9023-78-3. Enzyme Commission Number: EC 5.3.1.1. CAS No. 9023-78-3. TPI. Activity: Type I, > 4,000 units/mg protein; Type II, > 3,500 units/mg protein. Storage: -20°C. Form: Type I, ammonium sulfate suspension; Crystalline suspension in 3.2 M (NH4)2SO4 solution, pH 6.0; Type II, lyophilized powder, Sulfate-free, contains EDTA and borate buffer salts. Source: Rabbit muscle. Species: Rabbit. Triose-phosphate isomerase; phosphotriose isomerase; triose phosphoisomerase; triose phosphate mutase; D-glyceraldehyde-3-phosphate ketol-isomerase; TPI; TIM; EC 5.3.1.1; 9023-78-3. Cat No: NATE-0712. |  |
| Native Swine Duodenum Mucopolysaccharide | It is mostly white or slightly yellow amorphous powder without odor. It is slightly salty in taste and hygroscopic. Applications: In theclinical, the treatment of coronary atherosclerosis heart disease. as alaboratory analysis reagent, is scientific research institutions widely used. Group: Others. Synonyms: Duodenum Mucopolysaccharide; Mucopolysaccharide; Glycosaminoglycans; GAGs; MPS. Appearance: White or slightly yellow amorphous powder. Storage: Sealed, Dark, at dry place. Source: Swine Duodenum. Species: Swine. Duodenum Mucopolysaccharide; Mucopolysaccharide; Glycosaminoglycans; GAGs; MPS. Cat No: PHAM-210. | |
| Petromyzonol-24-Sulfate, Sodium Salt (PZS) | Petromyzonol sulfate (PZS) is a bile salt derivative isolated from the sea lamprey (Petromyzon marinus ) ammocoete (larval form). PZS appears to be a spawning chemoattractant for the sea lamprey. Group: Biochemicals. Alternative Names: PZS. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Petromyzonol-3,7,12,21-tetrasulfate | A bile salt derivative isolated from the sea la. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Petromyzonol (5-a-Cholane-3-a,7-a,12-a,24-tetrol) | Petromyzonol sulfate (PZS) is a bile salt derivative isolated from the sea lamprey (Petromyzon marinus ) ammocoete (larval form). PZS appears to be a spawning chemoattractant for the sea lamprey. Group: Biochemicals. Alternative Names: 5-a-Cholane-3-a,7-a,12-a,24-tetrol. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Phosphoglycerol | Phosphoglycerol. Synonyms: DPPG. CAS No. 67232-81-9. Product ID: PE-0580. Molecular formula: C34H66O10PNa. Mole weight: 744.95. Category: Emulsifier. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0580; Phosphoglycerol; Emulsifier; C34H66O10PNa; 67232-81-9. UNII: NA. Chemical Name: 1, 2-Dipalmitoyl-sn-glycero-3-[phospho-rac-(1-glycerol)](sodium salt). Grade: Pharmceutical Excipients. Stability and Storage Conditions: Soluble in chloroform, insoluble in water, can use chloroform: methanol: water = 65:35:8 mixed solvent. Below -20°C, shading and sealing. | |
| Poly(acrylic acid) partial sodium salt solution | Sodium salt of poly(acrylic acid) is a superabsorbent polymer. Superabsorbents are composed of crosslinked networks of hydrophilic polymers. It can absorb and retain a large capacity of water based fluids, the release of the absorbed fluids is tough even under an applied pressure. Absorption capacity is inversely proportional to salt concentration and applied load.They are formed via solution or inverse-suspension polymerization techniques. . Uses: Sodium salt of poly (acrylic acid) may be used as a major component of non glare coatings for headlights.it acts as an antiscaling agents.it's effect of the salt on the crystal (cu and ms metals) formation was studied. general s of these superabsorbents are in many fields such as agriculture and horticulture, sanitary goods, sealing composites, component of moisture barrier tapes and coatings, humidity control, gel actuators. and medicine for drug-delivery systems. Group: Hydrogels and crosslinked polymershydrophilic polymers. Alternative Names: Acrylic acid-sodium acrylate copolymer, Sodium acrylate-acrylic acid copolymer. CAS No. 9033-79-8. Pack Sizes: Packaging 250 g in poly bottle. Molecular formula: average Mw ~2,000 by GPC. | |
| Sea Minerals Complex | Sea minerals complex is an extract composed of fucus vesiculosus, algae extract and sea salt. Promoting calming, soothing, emollient and moisturizing effects for the skin. Uses: Moisturizers, serums, toners and skin cleansers. Group: Skin actives. CAS No. 57-55-6 / 7732-18-5 / 7647-14-5 / 84696-13-9 / 90046-12-1 / 92128-82-0 / 90046-13-2. Catalog: CI-SC-0713. | |
| Sodium acetate | Sodium Acetate is used in the textile industry to neutralize sulfuric acid waste streams, and as a photoresist while using aniline dyes. Sodium Acetate may be added to foods as a seasoning. Group: Micro/nanoelectronics. Alternative Names: acetic acid sodium salt;MAGGRAN(R) NA;Acetic acid,sodium salt;Natriumacetat;Mettler-Toledo Calibration substance. CAS No. 127-09-3. Molecular formula: C2H3NaO2. Mole weight: 82.03. Appearance: White powder. IUPACName: sodium; acetate. Canonical SMILES: CC(=O) [O-].[Na+]. Density: 1.45. ECNumber: 204-823-8. Catalog: ACM127093. | |
| Sodium acetate | Sodium Acetate is used in the textile industry to neutralize sulfuric acid waste streams, and as a photoresist while using aniline dyes. Sodium Acetate may be added to foods as a seasoning. Group: Solution deposition precursors. Alternative Names: acetic acid sodium salt; MAGGRAN(R) NA; Acetic acid,sodium salt; Natriumacetat; Mettler-Toledo Calibration substance. CAS No. 127-09-3. Product ID: sodium; acetate. Molecular formula: 82.03. Mole weight: C2H3NaO2. CC(=O) [O-].[Na+]. InChI=1S/C2H4O2.Na/c1-2(3)4;/h1H3, (H, 3, 4);/q;+1/p-1. VMHLLURERBWHNL-UHFFFAOYSA-M. | |
| Sodium Acetate-1,2-13C2 | Sodium Acetate-1,2-13C2 is an intermediate in synthesizing is an intermediate in synthesizing Diethylamine-13C4 Hydrochloride (D443486), a labelled salt of Diethylamine (D443485). Sodium Acetate-1,2-13C2 is also a labelled analogue of Sodium Acetate (S610970) is used in the textile industry to neutralize sulfuric acid waste streams, and as a photoresist while using aniline dyes. Sodium Acetate may be added to foods as a seasoning. Group: Biochemicals. Grades: Highly Purified. CAS No. 56374-56-2. Pack Sizes: 50mg, 250mg. Molecular Formula: 13C2H3NaO2, Molecular Weight: 84.02. US Biological Life Sciences. | Worldwide |
| Sodium Acetate Trihydrate | Colorless crystalline solid. Uses: food additive, concrete sealant. Group: organic salt. CAS No. 6131-90-4. |  |
| Sodium Alginate | Sodium alginate is a polysaccharide sodium salt obtained from brown seaweed (eg Laminaria hyperborea, Laminaria digitata, Ascophyllum nodosum). The structure consists of blocks of polymannuronic acid (poly M), polyguluronic acid (poly G) and alternating blocks of the two uronic acids (poly MG). The main use of alginate is in textile printing, as it is used in cotton reactive dye printing. It is also used as a thickener in the food industry. Uses: A gelling polysaccharide extracted from sea kelp; used as a fining agent (brewing industry), foam stabilizer; sizing agent (paper and textiles), emulsion stabilizer and suspending agent (food, drinks, and drugs), thickener (dye solutions), silver-recovery agent from waste photographic solution, bodying agent for bakery products, polymer to form absorbent alloys, and hemostatic; also used in drilling muds, water treatment (flocculation of solids), dental impression preparations, boiler compounds, cement compositions, water-based paints, and entrapment of various biocatalysts. Synonyms: Alginic acid Sodium salt; 1-3F (polysaccharide); A 2033; A2158. CAS No. 9005-38-3. | |
| Sodium carbonate | Sodium carbonate (also known as washing soda, soda ash and soda crystals), Na2CO3, is the water-soluble sodium salt of carbonic acid.It most commonly occurs as a crystalline heptahydrate, which readily effloresces to form a White powder, the monohydrate. Pure sodium carbonate is a white, odorless powder that is hygroscopic (absorbs moisture from the air). It has a strongly alkaline taste, and forms a moderately basic solution in water. Sodium carbonate is well known domestically for its everyday use as a water softener.It can be extracted from the ashes of many plants growing in sodium-rich soils, such as vegetation from the Middle East, kelp from Scotland and seaweed from Spain. Because the ashes of these sodium-rich plants were noticeably different from ashes of timber (used to create potash), they became known as soda ash. It is synthetically produced in large quantities from salt (sodium chloride) and limestone by a method known as the Solvay process.The manufacture of glass is one of the most important uses of sodium carbonate. Sodium carbonate acts as a flux for silica, lowering the melting point of the mixture to something achievable without special materials. This soda glass is mildly water-soluble, so some calcium carbonate is added to the melt mixture to make the glass produced insoluble.This type of glass is known as soda lime glass: soda for the sodium carbonate and lime for the calcium carbonate. Sod | |
| Sodium chloride | Sodium chloride, also known as salt or halite, is an ionic compound with the chemical formula NaCl, representing a 1:1 ratio of sodium and chloride ions. Sodium chloride is the salt most responsible for the salinity of seawater and of the extracellular fluid of many multicellular organisms. In the form of edible or table salt it is commonly used as a condiment and food preservative. Large quantities of sodium chloride are used in many industrial processes, and it is a major source of sodium and chlorine compounds used as feedstocks for further chemical syntheses. A second major consumer of sodium chloride is de-icing of roadways in sub-freezing weather. Group: Electrolytes. Alternative Names: sodium hydrochloride; Sodium chloride. CAS No. 7647-14-5. Product ID: Sodium; chloride. Molecular formula: 58.44. Mole weight: ClNa. [Na+].[Cl-]. InChI=1S/ClH.Na/h1H;/q;+1/p-1. FAPWRFPIFSIZLT-UHFFFAOYSA-M. 99%+. | |
| Sodium chloride | Sodium chloride, also known as salt or halite, is an ionic compound with the chemical formula NaCl, representing a 1:1 ratio of sodium and chloride ions. Sodium chloride is the salt most responsible for the salinity of seawater and of the extracellular fluid of many multicellular organisms. In the form of edible or table salt it is commonly used as a condiment and food preservative. Large quantities of sodium chloride are used in many industrial processes, and it is a major source of sodium and chlorine compounds used as feedstocks for further chemical syntheses. A second major consumer of sodium chloride is de-icing of roadways in sub-freezing weather. Group: Metal & ceramic materials. Alternative Names: sodium hydrochloride;Sodium chloride. CAS No. 7647-14-5. Molecular formula: ClNa. Mole weight: 58.44. Appearance: White crystalline solid. Purity: 99%+. IUPACName: Sodium;chloride. Canonical SMILES: [Na+].[Cl-]. Density: 1.199 g/mL at 20 °C (lit.). ECNumber: 231-598-3. Catalog: ACM7647145. | |
| Sodium Chloride | White crystalline solid. Uses: food seasoning, de-icing. Group: halide salt. Alternative Names: Table Salt. CAS No. 7647-14-5. | |
| sodium hyaluronate | The PhEur describes sodium hyaluronate as the sodium salt of hyaluronic acid, a glycosaminoglycan consisting of D-glucuronic acid and N-acetyl-D-glucosamine disaccharide units. Sodium hyaluronate occurs as white to off-white powder or granules. It is very hygroscopic. Synonyms: Hyaluronan; hyaluronate sodium; natrii hyaluronas; RITA HA C1-C. CAS No. 9067-32-7. Product ID: PE-0674. Molecular formula: (C14H20NO11Na)n. Mole weight: (401.3)n. Category: Humectant; lubricant; sustained-release agent. Product Keywords: Humectants Excipients; PE-0674; sodium hyaluronate; 9067-32-7; Hyaluronan; hyaluronate sodium; natrii hyaluronas; RITA HA C1-C. Chemical Name: Sodium hyaluronate. Grade: Pharmaceutical grade. Administration route: Topical gel. preparation. Dosage Form: Topical gel. preparation. Stability and Storage Conditions: Sodium hyaluronate should be stored in a cool, dry place in tightly sealed containers. The powder is stable for 3 years if stored in unopened containers. Source and Preparation: Sodium hyaluronate occurs naturally in vitreous humor, serum,chicken combs, shark skin, and whale cartilage; it is usually extracted and purified from chicken combs. It may also be manufactured by fermentation of selected Streptococcus zooepidemicus bacterial strains; sodium hyaluronate is removed from the fermentation medium by filtration and purified by ultrafiltration. It is then precipitated with an organic solvent and | |
| Sodium Metasilicate Anhydrous | Sodium Metasilicate Anhydrous exhibits remarkable versatility, finding utility in a diverse array of applications ranging from car wash soap to paint stripping. Its uses extend to serving as a corrosion inhibitor, adhesive, and even a sealant. Furthermore, it proves to be an exceptional alkaline source in detergent formulations, contributing to functions such as deflocculation, emulsification, buffering, and preventing the redeposition of impurities. Uses: Cleaners, Buffer, Deflocculant, Detergents, Emulsifier, Sanitizers. Alternative Names: Anhydrous Metasilicate, Anhydrous Sodium Metasilicate, Silicic Acid, Disodium Salt, Sodium Metasilicate Anhydrous, S 25. CAS No. 6834-92-0. Pack Sizes: 50 lb. |  USA |
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