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| Product | Description | |
|---|---|---|
| Periodic acid | 100g Pack Size. Group: Building Blocks, Inorganic Chemicals. Formula: H5IO6. CAS No. 10450-60-9. Prepack ID 33048133-100g. Molecular Weight 227.94. See USA prepack pricing. |  |
| Periodic acid | 25g Pack Size. Group: Building Blocks, Inorganic Chemicals. Formula: H5IO6. CAS No. 10450-60-9. Prepack ID 33048133-25g. Molecular Weight 227.94. See USA prepack pricing. | |
| Periodic acid | Periodic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 10450-60-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. |  Worldwide |
| Periodic acid Solution | Periodic acid Solution. CAS No: 10450-60-9 |  Sarchem Laboratories New Jersey NJ |
| 1, 4, 8, 11-Tetra azacyclotetra de?cane -1, 4, 8, 11-tetra acetic Acid-d8 Hydrochloride | 1, 4, 8, 11-Tetra azacyclotetra de?cane -1, 4, 8, 11-tetra acetic Acid-d8 is labelled 1, 4, 8, 11-Tetra azacyclotetra de?cane -1, 4, 8, 11-tetra acetic Acid (T283980) which is a four-?arm oligonucleotide Ni(II)?-?cyclam-?centered complexes as precursors for the generation of supramolecular periodic assemblies. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C18H28D8Cl4N4O8, Molecular Weight: 586.36. US Biological Life Sciences. | Worldwide |
| 1, 4, 8, 11-Tetra azacyclotetra de?cane -1, 4, 8, 11-tetra acetic Acid Hydrochloride | 1, 4, 8, 11-Tetra azacyclotetra de?cane -1, 4, 8, 11-tetra acetic Acid is a four-?arm oligonucleotide Ni(II)?-?cyclam-?centered complexes as precursors for the generation of supramolecular periodic assemblies. Group: Biochemicals. Grades: Highly Purified. CAS No. 78668-42-5. Pack Sizes: 25mg, 250mg. Molecular Formula: C18H36Cl4N4O8, Molecular Weight: 578.309999999999. US Biological Life Sciences. | Worldwide |
| Chromium (VI) Oxide | Chromium (VI) oxide is a toxic compound that has been strongly linked to initiating cancer in humans. Chromium (VI) oxide is also used as a catalyst in the oxidation of benzylic compounds (e.g. Toluene [T535870]) with periodic acid as the terminal oxidant. Group: Biochemicals. Grades: Highly Purified. CAS No. 1333-82-0. Pack Sizes: 10g, 25 g. Molecular Formula: CrO3, Molecular Weight: 99.99. US Biological Life Sciences. | Worldwide |
| Potassium periodate meta | Potassium periodate meta. Group: Biochemicals. Alternative Names: Periodic acid potassium salt; Potassium meta-periodate. Grades: Highly Purified. CAS No. 7790-21-8. Pack Sizes: 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| Sodium Periodate | Sodium Periodate is the sodium salt of periodic acid used to oxidize cellulose. Sodium Periodate oxidation is often used to selectively label RNA, saccharides and other compounds with vicinal diols. Group: Biochemicals. Alternative Names: Periodic Acid (HIO4) Sodium Salt (8CI,9CI); Sodium Periodate (NaIO4) ; Monosodium Metaperiodate; Periodic Acid Sodium Salt; Sodium Metaperiodate; Sodium Metaperiodate (NaIO4). Grades: Highly Purified. CAS No. 7790-28-5. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 1-(4-Chlorophenyl)-5-[6-[[4-[(4-chlorophenyl)amino]-6-[(1S,2R,3R,4R)-1,2,3,4,5-pentahydroxypentyl]-1,3,5-triazin-2-yl]amino]hexyl]biguanide Penta-acetate D-Gluconic Acid Salt | 1-(4-Chlorophenyl)-5-[6-[[4-[(4-chlorophenyl)amino]-6-[(1S,2R,3R,4R)-1,2,3,4,5-pentahydroxypentyl]-1,3,5-triazin-2-yl]amino]hexyl]biguanide penta-acetate D-gluconic acid salt is one of chlorhexidine intermediates. Chlorhexidine is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Synonyms: (1S) -1, 2, 3, 4, 5-Penta-O-acetyl-1-C-{4-[ (4-chlorophenyl) amino]-6-[ (6-{N'-[N- (4-chlorophenyl) carbamimidoyl]carbamimidamido}hexyl) amino]-1, 3, 5-triazin-2-yl}-D-arabinitol 2,3,4,5,6-penta-O-acetyl-D-gluconic acid (1:1). Molecular formula: C38H48Cl2N10O10.C16H22O12. Mole weight: 1282.09. |  |
| 2-Iodoxybenzoic Acid | 2-Iodoxybenzoic Acid is used in the oxidation of alcohols in organic synthesis. It is also frequently used in the preparation of Dess-Martin periodinane. Group: Biochemicals. Alternative Names: 1-Hydroxy-1,2-benziodoxol-3(1H)-one 1-Oxide; 1-Hydroxy-1,3-dioxo-3H-benz[d][1,2]iodoxol; 1-Hydroxy-3H-benz[d][1,2]iodoxol-1,3-dione; 1-Hydroxyl-2-benziodoxol-3(1H)-one 1-oxide; IBX; NSC 366248; SIBX. Grades: Highly Purified. CAS No. 61717-82-6. Pack Sizes: 10g. Molecular Formula: C?H?IO?, Molecular Weight: 280.02. US Biological Life Sciences. | Worldwide |
| Alitame | Alitame. CAS No. 80863-62-3. Product ID: PE-0488. Category: Sweetening agent. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Alitame; Sweeteners Excipients; Sweetening agent; 80863-62-3; 80863-62-3. UNII: NA. Chemical Name: L-α-Aspartyl-N-(2, 2, 4, 4-tetramethyl-3-thietanyl)-D-alanina-mide anhydrous; L-α-Aspartyl-N-(2, 2, 4, 4-tetramethyl-3-thietanyl)-D-alanina-mide hydrate. Grade: Pharmceutical Excipients. Stability and Storage Conditions: Alitame is stable at dry room temperature and degrades at high temperature or low pH. In the first stage, allose degrades to aspartic acid and alanine (under caustic conditions), and in the second stage it degrades slowly, first to β-aspartic acid isomers and then to aspartic acid and alanine. At pH 5 - 8, the half-life of alose solution at 23°C is about 4 years. At pH 2, the half-life of allose solution at 23°C is 1 year. Allocate should be kept in an airtight container in a cool and dry place. Source and Preparation: Alitame can be synthesized in a variety of ways. For example, dissolve 3- (d-alanamide) -2, 2, 4, 4-tetramethylthiocentine (thietane) in water, then add L-aspartic acid n-thiocarboxylic anhydride in sections, stir vigorously, maintain pH 8.5 - 9.5, then adjust pH to 5.5. P-toluenesulfonic acid monohydrate was added slowly over a period of more than one hour. Filter and collect the precipitated toluene sulfonate. To obtain ali |  |
| Alvimopan dihydrate | Alvimopan dihydrate is a novel, orally available peripherally restricted opioid antagonist with low systemic absorption. It accelerates the gastrointestinal recovery period with most common side effects in chronic pain patients with OBD were abdominal pai. Synonyms: 2-[[(2S)-2-benzyl-3-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]propanoyl]amino]acetic acid;dihydrate ADL 8-2698 ADL8-2698 alvimopan alvimopan anhydrous anhydrous alvimopan Entereg LY 246736 LY-246736 LY246736 trans-3,4-dimethyl-4-(3-hydroxyph. CAS No. 170098-38-1. Molecular formula: C25H32N2O4.2H2O. Mole weight: 460.57. | |
| AminoAcylase-1 from Human, Recombinant | Aminoacylase-1 is a cytosolic, homodimeric, zinc-binding enzyme that catalyzes the hydrolysis of acylated L-amino acids to L-amino acids and acyl group, and has been postulated to function in the catabolism and salvage of acylated amino acids. ACY1 has been assigned to chromosome 3p21.1, a region reduced to homozygosity in small-cell lung cancer (SCLC), and its expression has been reported to be reduced or undetectable in SCLC cell lines and tumors. The amino acid sequence of human aminoacylase-1 is highly homologous to the porcine counterpart, and ACY1 is the first member of a new family of zinc-binding enzymes. Acy1 recombinant human produced in e. coli is a single, non-... SDS-PAGE. ACY1. Mole weight: 48 kDa. Stability: Store at 4°C if entire vial will be used within 2-4 weeks. Store, frozen at -20°C for longer periods of time. For long term storage it is recommended to add a carrier protein (0.1% HSA or BSA). Avoid multiple freeze-thaw cycles. Appearance: Sterile Filtered clear solution. Source: E. coli. Species: Human. N-acyl-L-amino-acid amidohydrolase; ACY-1, ACY1D; ACYLASE; ACY1; aminoacylase 1; aminoacylase I; dehydropeptidase II; histozyme; hippuricase; benzamidase; acylase I; hippurase; amido acid deacylase; L-aminoacylase; acylase; aminoacylase; L-amino-acid acylase; α-N-acylaminoacid hydrolase; long acyl amidoacylase; short |  |
| AP14145 hydrochloride | AP14145 hydrochloride is a potent K Ca 2 (SK) channel negative allosteric modulator with an IC 50 of 1.1 μM for K Ca 2.2 (SK2) and K Ca 2.3 (SK3) channels. AP14145 hydrochloride inhibition strongly depends on two amino acids, S508 and A533 in the channel. AP14145 hydrochloride prolonged atrial effective refractory period (AERP) in rats and demonstrates antiarrhythmic effects in a Vernakalant-resistant porcine model of atrial fibrillation (AF) [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2387505-59-9. Pack Sizes: 5 mg. Product ID: HY-120355A. |  |
| Aspartate Aminotransferase from Human, Recombinant | GOT1 is a pyridoxal phosphate-dependent enzyme which exists in cytoplasmic and mitochondrial forms, GOT1 and GOT2, which participate in amino acid metabolism and the urea and tricarboxylic acid cycles. Both enzymes are homodimeric and show close homology.GOT1 Human Recombinant E.coli produced in E.Coli is a single, non-glycosylated polypeptide chain containing 433 amino acids (1-413 a.a.) and having a molecular mass of 48.4 kDa. The GOT1 is fused to a 20 amino acid His-Tag at N-terminus and purified by proprietary chromatographic techniques. Group: Enzymes. Synonyms: Aspartate transaminase; AST; aspartate aminotransferase; sgot AspAT; ASAT; AAT; serum glutamic oxaloac. Purity: Greater than 95.0% as determined by SDS-PAGE. AST. Activity: > 50 units/mg. Stability: Store at 4°C if entire vial will be used within 2-4 weeks. Store, frozen at -20°C for longer periods of time. For long term storage it is recommended to add a carrier protein (0.1% HSA or BSA).Avoid multiple freeze-thaw cycles. Form: Sterile filtered colorless solution. Source: E.coli. Species: Human. Aspartate transaminase; AST; aspartate aminotransferase; sgot AspAT; ASAT; AAT; serum glutamic oxaloacetic transaminase; SGOT; pyridoxal phosphate PLP-dependent transaminase enzyme; EC 2.6.1.1; 9000-97-9; Aspartate aminotransferase 1; Transaminase A; GIG18. Cat No: DIA-128. | |
| Beeswax | Beeswax is a natural wax produced by honeybees through the metabolism of fatty acids. It is secreted from glands in the bee's abdomen and used by the bees in the construction of their hives. Beeswax is a yellowish, highly viscous substance that has a slightly sweet fragrance. It is composed of various compounds including fatty acids, hydrocarbons, and esters. Beeswax is commonly used in cosmetics, skincare products, candles, and even as a food coating. It has emollient and soothing properties, making it an excellent natural ingredient for skin care products. Beeswax also has natural antibacterial and anti-inflammatory properties, which can help to promote skin health. Due to its natural properties and versatility, beeswax has been a prized ingredient in various cultures for centuries. Uses: 1. cosmetic industry: beeswax is used in various cosmetic products like lip balms, lotions, soaps, and candles. it acts as an emollient, which helps to soften and soothe the skin. 2. food industry: beeswax is used as a coating on many fresh fruits and vegetables to preserve their freshness, moisture, and appearance for longer periods. Additional or Alternative Names: Beeswax. Product Category: Polymer/Macromolecule. Appearance: yellowish to brownish solid. CAS No. 8012-89-3. Density: 0.95-0.96g/ml. Product ID: ACM8012893. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Boc-L-thyroxine | Boc-T4 is a synthetic prodrug of thyroxine, a hormone produced by the thyroid gland that plays a crucial role in regulating metabolism and other physiological processes. Boc-T4 is designed to be a prodrug that can be activated by enzymes in the body to release thyroxine slowly over a prolonged period. This approach can reduce the dosage frequency and provide a more sustained release of the hormone. Uses: Boc-t4 has potential applications in various fields of research and industry, including drug development, biomedical research, and agriculture. the compound can be used as a prodrug for thyroxine, providing a more sustained release of the hormone and reducing the dosage frequency. boc-t4 can also serve as a tool for studying the role of thyroxine in various physiological processes. Additional or Alternative Names: N-(tert-Butyloxy)carbonyl-L-thyroxine, Boc-T4. Product Category: Amino Acids. CAS No. 88404-22-2. Molecular formula: C20H19I4NO6. Mole weight: 877. Purity: Peak Area by HPLC ≥95%. IUPACName: (2S)-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Canonical SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC(=C(C(=C1)I)OC2=CC(=C(C(=C2)I)O)I)I)C(=O)O. Product ID: ACM88404222. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorhexidine Digluconate | Chlorhexidine digluconate is the salt of Chlorhexidine, which is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Uses: Anti-infective agents, local. Synonyms: Chlorhexidine bigluconate; Chlorhexidine gluconate; Hibiclens; Peridex; Unisept; Chlorhexidine D-digluconate; Exidine; Periogard; N, N''''-1, 6-Hexanediylbis[N'- (4-chlorophenyl) (imidodicarbonimidicdiamide)] D-gluconic acid (1:2); 1,6-bis(4-Chlorophenyldiguanino)hexane digluconate; 1,1'-Hexamethylenebis(5-[p-chlorophenyl]biguanide); Bis(p-chlorophenyl)diguanidohexane digluconate. Grades: ≥95%. CAS No. 18472-51-0. Molecular formula: C22H30Cl2N10.2C6H12O7. Mole weight: 897.76. | |
| Deltamethrin | Synthetic pyrethroid insecticide, which acts as a potent inhibitor of calcineurin (protein phosphatase 2B) and has an IC50 of about 100pM. This inhibition action results in cellular hyperexcitability by causing non-mutated calcium channels to remain open for an extended period of time allowing an abundance of Ca2+ to enter the cell. Group: Biochemicals. Alternative Names: (1R, 3R) -3- (2, 2-Dibromoethenyl) -2, 2-di methyl cyclopropanecarboxylic Acid (S)-cyano(3-phenoxyphenyl)methyl Ester; Decamethrin; Esbecythrin; FMC-45498; NRDC-161. Grades: Highly Purified. CAS No. 52918-63-5. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Deltamethrin-d5 (Mixture of Diastereomers) | Synthetic pyrethroid insecticide, which acts as a potent inhibitor of calcineurin (protein phosphatase 2B) and has an IC50 of about 100pM. This inhibition action results in cellular hyperexcitability by causing non-mutated calcium channels to remain open for an extended period of time allowing an abundance of Ca2+ to enter the cell. Group: Biochemicals. Alternative Names: (1R, 3R) -3- (2, 2-Dibromoethenyl) -2, 2-di methyl cyclopropanecarboxylic Acid (S)-cyano(3-phenoxyphenyl-d5)methyl Ester; Decamethrin-d5; Esbecythrin-d5; FMC-45498-d5; NRDC-161-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dess-Martin Reagent (periodinane) | Dess-Martin Periodinaneis a very usefulreagent used in the oxidation of primary alcohols to aldehydes and secondary alcohols to ketones. Group: Biochemicals. Alternative Names: Acetic Acid 1,1',1''-(3-Oxo-1&lambda:5-1,2-benziodoxol-1(3H)-ylidyne) Ester; 1,1,1-Tris(acetyloxy)-1,1-dihydro-1,2-benziodoxol-3(1H)-one; Dess-Martin Reagent; Martin's Reagent; Triacetoxyperiodinane. Grades: Highly Purified. CAS No. 87413-09-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Dimethylglycine oxidase from Arthrobacter globifomis, Recombinant | Dimethylglycine oxidase (DMGO) is a covalent flavoenzyme from Arthrobacter globiformis that catalyzes the oxidative demethylation of dimethylglycine to yield sarcosine, formaldehyde, and hydrogen peroxide. The N-terminal region binds FAD covalently so it is yellowish. Dimethylglycine oxidase recombinant originated from arthrobacter globifomis fused to his tag at n-terminal produced in e. coli is a single, non-glycosylated, polypeptide chain containing 850 amino acids and having a molecular mass of 92.1 kda. the dmgo is purified by proprietary chromatographic techniques. Group: Enzymes. Synonyms: DMGO; Dimethylglycine Oxidase. CAS No. 74870-79-4. Purity: Greater than 95.0% as determined by (a) Analysis by RP-HPLC. (b) Analysis by SDS-PAGE. DMGO. Mole weight: 92.1 kDa. Stability: Dimethylglycine Oxidase Recombinant although stable at 4°C for 30 days, should be stored desiccated below -20°C for periods greater than 30 days. Please prevent freeze-thaw cycles. Appearance: Sterile filtered liquid formulation 1 mg/ml. Source: E. coli. Species: Arthrobacter globifomis. DMGO; Dimethylglycine Oxidase. Cat No: NATE-0826. | |
| Foxo1 Inhibitor, AS1842856 (5-Amino-7-(cyclohexylamino)-1-ethyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic Acid) | A cell-permeable oxodihydroquinoline that preferentially inhibits the transcription activity of Forkhead box O family member Foxo1 (IC503nM) over that of the functionally related Foxo3a and Foxo4 (70%, 20%, and 3% inhibition, respectively, in HepG2-based reporter assays; [AS184256]0nM) via direct binding of the active Foxo1, but not the Ser256-phosphorylated / inactive form of Foxo1. Shown to inhibit gluconeogenesis in rat heptoma Fao cultures (IC50CnM against glucose production) in vitro and in liver of both non-diabetic and diabetic mice during a 26-hour fasting period (100mg/kg/8h p.o.) in vivo. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??FN?O?, Molecular Weight: 347.4. US Biological Life Sciences. | Worldwide |
| Fumarate Hydratase from Human, Recombinant | Fumarase catalyzes the reversible hydration of fumarate to malate. In its mitochondrial form, fumarate is involved in the Krebs Cycle, while the cytosolic form is involved in amino acid metabolism. Group: Enzymes. Synonyms: EC 4. 2. 1. 2; fumarase; L-malate hydro-lyase; (S)-malate hydro-lyase; 9032-88-6; MCL; LRCC; HLRCC; MCUL1; FH. Enzyme Commission Number: EC 4. 2. 1. 2. Purity: >95% by SDS-PAGE analysis. Mole weight: 50.2 kDa. Activity: >25 unit/mg. Storage: Store at 4°C if entire vial will be used within 2-4 weeks. Store, frozen at -20°C for longer periods of time. For long term storage it is recommended to add a carrier protein (0.1% HSA or BSA). Avoid multiple freeze-thaw cycles. Form: Sterile filtered colorless solution. Source: E. coli. Species: Human. EC 4. 2. 1. 2; fumarase; L-malate hydro-lyase; (S)-malate hydro-lyase; 9032-88-6; MCL; LRCC; HLRCC; MCUL1; FH; Fumarate hydratase. Cat No: NATE-1777. | |
| Glutathione S-Transferase from E.coli, Recombinant | Glutathione S-transferases (GSTs), previously known as ligandins, comprise a family of eukaryotic and prokaryotic phase II metabolic isozymes best known for their ability to catalyze the conjugation of the reduced form of glutathione (GSH) to xenobiotic substrates for the purpose of detoxification. The GST family consists of three superfamilies:the cytosolic, mitochondrial, and microsomal--also known as MAPEG--proteins. Members of the GST superfamily are extremely diverse in amino acid sequence, and a large fraction of the sequences deposited in public databases are of unknown function. The Enzyme Function Initiative (EFI) is using GSTs as a model superfamily to iden...ferase. Mole weight: 26kDa. Activity: >20 units/mg. Stability: Store at 4°C if entire vial will be used within 2-4 weeks. Store, frozen at -20°C for longer periods of time. For long term storage it is recommended to add a carrier protein (0.1% HSA or BSA).Avoid multiple freeze-thaw cycles. Form: Sterile Filtered clear solution in Phosphate Buffered Saline pH 7.4. Source: E.coli. Species: E.coli. Glutathione S-transferases; GSTs; GST; Glutathione S-alkenetransferase; Glutathione S-alkyltransferase; Glutathione S-aralkyltransferase; Glutathione S-aryltransferase; Glutathione S-epoxidetransferase; RX:Glutathione R-transferase; EC 2.5.1.18; 50812-37-8. Cat No: NATE-1945. | |
| Lactitol | Lactitol. CAS No. 585-86-4. Product ID: PE-0489. Category: Sweetening agent. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Lactitol; Sweeteners Excipients; Sweetening agent; 585-86-4; 585-86-4. UNII: NA. Chemical Name: 4-O-(β-D-Galactopyranosyl)-D-glucitol; 4-O-(β-D-Galactopyranosyl)-D-glucitol monohydrate; 4-O-(β-D-Galactopyranosyl)-D-glucitol dihydrate. Grade: Pharmceutical Excipients. Dosage Form: Monohydrate is moisture-free and stable under humid conditions. It is thermally stable and does not participate in the Maillard reaction. Under acidic conditions, lactiol hydrolyzes slowly to form sorbitol and galactose. Lactiol has strong resistance to microbial decomposition. Store in an airtight container. The storage period is more than 3 years when it is stored in a sealed container at 25°C with 60% relative humidity. Source and Preparation: It can be made by catalytic hydrogenation of lactose. Applications: Lactiol is a caloric alternative to table sugar. It is also used as a thinner in solid preparations. Excipients are available on the market in direct tablet form, which is a mixture of lactose and lactiol. Can be used as a treatment of liver jaundice drugs, also used as laxative. | |
| Lanolin Alcohols | Lanolin Alcohols. Synonyms: wool wax alcohols. CAS No. 8027-33-6. Product ID: PE-0545. Category: Emulsifier; Ointment Base. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0545; Lanolin Alcohols; Emulsifier; Ointment Base; ; 8027-33-6. UNII: 884C3FA9HE. Chemical Name: Lanolin alcohols. Grade: Pharmceutical Excipients. Administration route: Ophthalmic and topical. Dosage Form: Ophthalmic and topical preparations. Stability and Storage Conditions: Lanolin alcohol can gradually autoxize during storage. It should be filled in an airtight container and kept in a cool and dry place away from light. The normal storage period is about 2 years. Source and Preparation: Lanolin is saponified and separated to remove cholesterol and other alcohols. Applications: Lanolin alcohol is used in topical preparations and cosmetics. It is a hydrophobic substrate with soft and lubricating properties, such as preparations for dry skin and dry eyes. It is also used in oil-in-water (w/o) creams and ointments in concentrations as low as 2% w/w. Adding 5% lanolin alcohol can increase the amount of water added to mineral oil by 3.times. This emulsion is not destroyed when citric acid, lactic acid or tartaric acid is added. | |
| L-Lysine monohydrochloride | L-Lysine monohydrochloride. Uses: L-lysine monohydrochloride has been used: as a component in pre-fixative solution for electron microscopy as a component in blocking solution for immunohistochemistry(ihc) in the preparation of periodate-lysine-paraformaldehyde (plp) fixative for ihc. Additional or Alternative Names: (S)-2,6-Diaminohexanoic acid monohydrochloride. Product Category: Amino Acids. CAS No. 657-27-2. Molecular formula: H2N(CH2)4CH(NH2)CO2H·HCl. Mole weight: 182.65. Canonical SMILES: OC([C@@H](N)CCCCN)=O.[H]Cl. ECNumber: 211-519-9. Product ID: ACM657272-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| LY2334737 | LY2334737 is an orally available valproic acid ester of gemcitabine, which is a broad-spectrum antimetabolite with antineoplastic activity. It is an orally available prodrug of gemcitabine which is a nucleoside analog used as chemotherapy. It is hydrolyzed by carboxylesterase 2 (CES2) and releases gemcitabine systemically over a period of time consistent with formation rate-limited kinetics. It was less cytotoxic to a SK-OV-3 CES2 knockdown than parental cells. Uses: Ly2334737 is used as chemotherapy. it has antineoplastic activity. Synonyms: LY2334737; LY 2334737; LY-2334737; gemcitabine prodrug; 2'-Deoxy-2',2'-difluoro-N-(1-oxo-2-propylpentyl)cytidine;N-[1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]-2-propylpentanamide. Grades: >98 %. CAS No. 892128-60-8. Molecular formula: C17H25F2N3O5. Mole weight: 389.39. | |
| MRS 2159 | DBO-83 is an agonist of nicotinic acetylcholine receptors (nAChRs), which has anti-injury and anti-forgetting effects. DBO-83 dose-dependently increased the incubation period of paw licking in hot plate mice and decreased the number of abdominal coarctation in acetic acid mice, which was reduced by the nAChR antagonist mecamylamine. Grades: ≥98%. CAS No. 195211-53-1. Molecular formula: C15H11N3O8PNa3. Mole weight: 461.21. | |
| N1,N2-Diboc N-[6-[(Aminoiminomethyl)amino]hexyl]-N'-(4-chlorophenyl)-imidodicarbonimidic Diamide | N1,N2-Diboc N-[6-[(Aminoiminomethyl)amino]hexyl]-N'-(4-chlorophenyl)-imidodicarbonimidic Diamide is an intermediate for the synthesis of Chlorhexidine, which is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Synonyms: Bis(2-methyl-2-propanyl) { (Z) -[ (6-{N'-[N- (4-chlorophenyl) carbamimidoyl]carbamimidamido}hexyl) amino]methylylidene}biscarbamate; Carbamic acid, N, N'- [ (Z) - [ [6- [ [ [ [ [ (4-chlorophenyl) amino] iminomethyl] amino] iminomethyl] amino] hexyl] amino] methylidyne] bis-, bis(1,1-dimethylethyl) ester. Molecular formula: C25H41ClN8O4. Mole weight: 553.10. | |
| Neuronal Specific Enolase (His Tag) from Human, Recombinant | NSE is the γ isoform of the glycolytic enzyme enolase and is expressed primarily in neurons, in normal and neoplastic neuroendocrine cells. NSE is a highly soluble cytoplasmic protein that is readily secreted into the CSF and serum following tissue damage. NSE shows neurotrophic and neuroprotective properties on a broad spectrum of central nervous system (CNS) neurons and binds in a calcium-dependent manner to cultured neocortical neurons promoting cell survival. Neuron specific enolase human recombinant is expressed in e. coli containing 433 amino acids 2-434 fused to an amino terminal hexahistidine tag. the nse is purified by proprietary chromatographic ...y: Greater than 95% as determined by SDS-PAGE. Single band on Western Blot. Enolase. Stability: Store at 4°C if entire vial will be used within 1-2 weeks. Store, frozen at -20°C for longer periods of time. Please prevent freeze-thaw cycles. Appearance: Sterile Filtered clear solution. Source: E. coli. Species: Human. EC 4.2.1.11; Neuron Specific Enolase; NSE; enolase; 2-phosphoglycerate dehydratase; 14-3-2-protein; nervous-system specific enolase; phosphoenolpyruvate hydratase; 2-phosphoglycerate dehydratase; 2-phosphoglyceric dehydratase; 2-phosphoglycerate enolase; γ-enolase; 2-phospho-D-glycerate hydro-lyase; phosphopyruvate hydratase. Cat No: NATE-0903. | |
| Oxantel pamoate | Oxantel Pamoate is used as an anthelmintic. It has typically been used in human and animal field as a standard treatment for intestinal worms. It may be used as a fumarate reductase inhibitor to kill the bacteria responsible for periodontal disease. Uses: Antinematodal agents. Synonyms: (E)-3-(2-(1-methyl-1,4,5,6-tetrahydropyrimidin-2-yl)vinyl)phenol 4,4'-methylenebis(3-hydroxy-2-naphthoate); 4,4'-Methylenebis[3-hydroxy-2-naphthalenecarboxylic Acid 3-[(1E)-2-(1,4,5,6-Tetrahydro-1-methyl-2-pyrimidinyl)ethenyl]phenol; Oxantel Ebonate; Telopar. Grades: 98%. CAS No. 68813-55-8. Molecular formula: C36H32N2O7. Mole weight: 604.65. | |
| Oxo Chlorhexidine | Oxo chlorhexidine is one of chlorhexidine impurities. Chlorhexidine is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Synonyms: N- (4-Chlorophenyl) -N'- ( (6- ( ( ( (4-chlorophenyl) carbamimidoyl) carbamimidoyl) amino) hexyl) carbamimic Acid. Molecular formula: C22H29Cl2N9O. Mole weight: 506.43. | |
| Pantoprazole | Pantoprazole, sold under the brand name Protonix among others, is used for short-term treatment of erosive esophagitis associated with gastroesophageal reflux disease (GERD), maintenance of healing of erosive esophagitis, and pathological hypersecretory conditions including Zollinger-Ellison Syndrome.Some common side effects of pantoprazole use in adults include: headache, diarrhea, nausea, abdominal pain, vomiting, flatulence, dizziness, and joint pain (>2%). Use of pantoprazole for a long period of time may lead to chronic inflammation of stomach lining or atrophic gastritis, vitamin B-12 deficiency, and low magnesium.Pantoprazole is a proton pump inhibitor drug that inhibits gastric acid secretion. It works on gastric parietal cells to irreversibly inhibit (H+/K+)-ATPase function and suppress the production of gastric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pantoprazole acid. Product Category: Inhibitors. Appearance: Solid. CAS No. 102625-70-7. Molecular formula: C16H15F2N3O4S. Mole weight: 383.37. Purity: 0.98. IUPACName: 6-(Difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]-1H-benzimidazole. Canonical SMILES: COC1=C(C(=NC=C1)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC(F)F)OC. Density: 1.51±0.1 g/cm³. Product ID: ACM102625707. Alfa Chemistry ISO 9001:2015 Certified. | |
| Penta-O-acetyl-D-gluconic Acid | Penta-O-acetyl-D-gluconic acid is one of chlorhexidine impurities. Chlorhexidine is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Synonyms: D-Gluconic Acid 2,3,4,5,6-Pentaacetate; D-Gluconic Acid Pentaacetate; Gluconic Acid Pentaacetate; 2,3,4,5,6-Penta-O-acetyl-D-gluconic Acid; NSC 41713; peracetyl gluconic carboxylic acid; penta-O-acetylgluconic acid; D-gluco-2,3,4,5,6-Pentaacetoxy-hexansaeure. CAS No. 17430-71-6. Molecular formula: C16H22O12. Mole weight: 406.34. | |
| Pepsin | Pepsin is a digestive enzyme: It is extracted from Pepsinogen under pH 1.5-5.0 and the pepsinogen is secreted by the stomach cell. Pepsin can decompose the solidified proteins into peptone by effect of stomach acid, but it can not go any further to amino acid. The best effective condition for pepsin is pH 1.6-1.8. Applications: It is widely used for the dyspepsia caused by over taking proteinic foods and lack of stomach proteinase caused by digestive hypofunction in the recovering period. it also has effect on curing chronic atrophic gastritis, gastric cancer and malignant anaemia. pepsin is extracted from porcine gastric mucosa through our exclusive skill. Group: Enzymes. Synonyms: EC 3.4.23.1; Pepsin. CAS No. 9001-75-6. Pepsin. Appearance: inquire. EC 3.4.23.1; Pepsin. Pack: inquire. Cat No: DIS-1033. | |
| Peptidase D from Human, Recombinant | PEPD Human Recombinant produced in E.Coli is a single, non-glycosylated polypeptide chain containing 516 amino acids (1-493a.a.) and having a molecular mass of 56.9kDa.PEPD is fused to a 23 amino acid His-tag at N-terminus & purified by proprietary chromatographic techniques. Peptidase d, also known as pepd, is a part of the peptidase family. pepd is involved in collagen metabolism due to the high level of iminoacids in collagen. pepd recycles proline, and sets the pace for the production of collagen. pepd is also parts dipeptides with a prolyl or hydroxyprolyl residue in the c-terminal position. Group: Enzymes. Synonyms: Xaa-Pro dipeptidase; X-Pro dipeptidase; Imidodipeptidase; Peptidase D; Proline dipept. Enzyme Commission Number: EC 3.4.13.9. CAS No. 9025-32-5. Purity: Greater than 90% as determined by SDS-PAGE. Prolidase. Mole weight: 56.9kDa. Storage: Store at 4°C if entire vial will be used within 2-4 weeks. Store, frozen at -20°C for longer periods of time. For long term storage it is recommended to add a carrier protein (0.1% HSA or BSA).Avoid multiple freeze-thaw cycles. Form: Sterile Filtered colorless solution. Source: E.coli. Species: Human. Xaa-Pro dipeptidase; X-Pro dipeptidase; Imidodipeptidase; Peptidase D; Proline dipeptidase; Prolidase; PRD; PEPD; Xaa-Pro dipeptidase isoform 1; PROLIDASE; Peptidase D; PEPD. Cat No: NATE-1782. | |
| Poloxamer 188 | Poloxamers generally occur as white, waxy, free-flowing prilled granules, or as cast solids. They are practically odorless and tasteless. Synonyms: Lutrol; Monolan; Pluronic; poloxalkol; poloxamera; polyethylene-propylene glycol copolymer; polyoxyethylene-polyoxypropylene copolymer; Supronic; Synperonic. CAS No. 9003-11-6. Product ID: PE0391. Molecular formula: HO(C2H4O)a(C3H6O)b(C2H4O)aH. Mole weight: 7 680-9 510. Category: Dispersant; Emulsifier; Solubilizer; Lubricant; Humectant. Product Keywords: Dispersion Excipients; Emulsifier Excipients; Solubilizer Excipients; ; PE0391; Poloxamer 188; Dispersant; Emulsifier; Solubilizer; Lubricant; Humectant; HO(C2H4O)a(C3H6O)b(C2H4O)aH; 9003-11-6. UNII: LQA7B6G8JG. Chemical Name: a-Hydro-o-hydroxypoly (oxyethylene)poly (oxypropylene) poly-(oxyethylene) block copolymer. Grade: Pharmceutical Excipients. Administration route: Injection, ophthalmic, oral, periodontal, topical. Dosage Form: IV injections; inhalations, ophthalmic preparations; oral powders, solutions, suspensions, and syrups; topical preparations. Stability and Storage Conditions: Poloxamers are stable materials. Aqueous solutions are stable in the presence of acids, alkalis, and metal ions. However, aqueous solutions support mold growth. The bulk material should be stored in a well-closed container in a cool, dry place. Source and Preparation: Poloxamer polymers are prepared by reacting propylene oxide with propyl | |
| Poloxamer 407 | Poloxamers generally occur as white, waxy, free-flowing prilled granules, or as cast solids. They are practically odorless and tasteless. Synonyms: Lutrol; Monolan; Pluronic; poloxalkol; poloxamera; polyethylene-propylene glycol copolymer; polyoxyethylene-polyoxypropylene copolymer; Supronic; Synperonic. CAS No. 9003-11-6. Product ID: PE0394. Molecular formula: HO(C2H4O)a(C3H6O)b(C2H4O)aH. Mole weight: 9 840-14 600. Category: Dispersant; Emulsifier; Solubilizer; Lubricant; Humectant. Product Keywords: Dispersion Excipients; Emulsifier Excipients; Solubilizer Excipients; ; PE0394; Poloxamer 407; Dispersant; Emulsifier; Solubilizer; Lubricant; Humectant; HO(C2H4O)a(C3H6O)b(C2H4O)aH; 9003-11-6. UNII: TUF2IVW3M2. Chemical Name: a-Hydro-o-hydroxypoly (oxyethylene)poly (oxypropylene) poly-(oxyethylene) block copolymer. Grade: Pharmceutical Excipients. Administration route: Ophthalmic, oral, periodontal, topical. Dosage Form: IV injections; inhalations, ophthalmic preparations; oral powders, solutions, suspensions, and syrups; topical preparations. Stability and Storage Conditions: Poloxamers are stable materials. Aqueous solutions are stable in the presence of acids, alkalis, and metal ions. However, aqueous solutions support mold growth. The bulk material should be stored in a well-closed container in a cool, dry place. Source and Preparation: Poloxamer polymers are prepared by reacting propylene oxide with propylene glycol | |
| Polyaniline (emeraldine salt) | Inherently conductive polymer. Stable at 100 °C and at 200 °C for short periods. Dispersed particles tend to reaggregrate in molded articles forming conductive pathways. Acidic salt of an organic acid, incompatible with most bases. Form of polyaniline complexed (doped) with proprietary organic sulfonic acid Form of polyaniline complexed (doped) with proprietary organic sulfonic acid. Polyaniline is environmentally stable and with tunable conductivity. Synthesis of polyaniline (PANI) emeraldine salt by chemical oxidation has been reported. It was observed that sulfonated dyes chemically interact with the charged backbone of PANI. PANI selectively adsorbs the sulfonated dye. Spectral, diffraction and conductivity measurements of the polymer has been reported in the same study. Uses: A variety of nanomaterials like silver nanoparticles (agnps), graphene oxide(go), aluminum oxide(α-al2o3), carbon fiber and graphite can be potentially used in conjunction with pani for the development of translational medicine, supercapacitors, triboelectric nanogenerators, and other energy storage applications. additive in polymer blends and liquid dispersions for electromagnetic shielding. Group: 3d printing materials bioelectronic materials organic light-emitting diode (oled) materials. Alternative Names: PANI. Pack Sizes: 10 g in poly bottle. Molecular formula: average Mw >15,000. |  |
| Poly(sebacic acid), diacetoxy terminated | This product we offer is a degradable polymer. Uses: Biodegradable polymer for drug delivery applications. poly(sebacic acid) (diacetoxy-terminated) (psa) may be used as a coating, to ensure erosion and subsequent drug release on only one direction of the coated biomedical device for the treatment of periodontitis. Group: Biodegradable polymers. Pack Sizes: 1 g in glass bottle. Mole weight: C2H3O2 (C10H16O3)n C2H3O. | |
| Propylene Glycol Alginate | Propylene glycol alginate occurs as a white to yellowish colored, practically odorless and tasteless, fibrous or granular powder. Synonyms: Alginic acid, propylene glycol ester; E405; hydroxypropyl alginate; Kelcoloid; Kimiloid; Manucol Ester; Profoam; Pronova; propane1, 2-diol alginate; Protanal; TIC Pretested. CAS No. 9005-37-2. Product ID: PE-0547. Category: Emulsifying Agents; foam Stabilizer; Stabilizing Agents; Suspending Agents; Viscosity Increasing Agents. Product Keywords: Suspending Agents; Emulsifier Excipients; Stabilizers; ; PE-0547; Propylene Glycol Alginate; Emulsifying Agents; foam Stabilizer; Stabilizing Agents; Suspending Agents; Viscosity Increasing Agents; ; 9005-37-2. UNII: 26CD3J2R0C. Chemical Name: Propylene glycol alginate. Grade: Pharmceutical Excipients. Administration route: Oral. Dosage Form: Oral preparations. Stability and Storage Conditions: Propylene glycol alginate is a stable material, although it will gradually become less soluble if stored at elevated temperatures for extended periods. Propylene glycol alginate solutions are most stable at pH 3-6. In alkaline solutions, propylene glycol alginate is rapidly saponified.Alginate solutions are susceptible to microbial spoilage and should be sterilized or preserved with an antimicrobial preservative.However, sterilization processes may adversely affect the viscosity of propylene glycol alginate solutions. The bulk material s | |
| S-Adenosyl-Homocysteine | S-Adenosyl-homocysteine hydrolyzes in acid solution (0.1M HCl, 100°C, over 90 minutes) to form S-ribosylhomocysteine. It is not hydrolyzed in neutral alkaline solutions (stable in 0.1M NaOH at 25°C over 10 minutes), but oxidation is more rapid in alkaline solution. S-Adenosyl-homocysteine is slowly oxidized to the sulfoxide as a solid and in solution. It is protected from oxidation by thiodiglycol; neutral solutions containing thiodiglycol are stable for long periods at 25°C. Group: Biochemicals. Grades: Highly Purified. CAS No. 979-92-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Streptococcus Thermophilus Probiotics Powder | Streptococcus Thermophilus Probiotics Powder have maintained a stable growth rate in children. Children who received S. thermophilus supplements had better growth during a 6-month period than children who did not receive the supplement. S. thermophilus breaks down the pyruvateinto lactic acid and acetaldehyde and the bacterium is healthy for the hostorganism that consumes it and combines this microbe with the rest of itsinternal flora. Gram-positivebacteria and a homofermentative facultative anaerobe. Applications: Streptococcusthermophilus isusually used in the production of milk, cheese, and other dairy products. Group: Others. Synonyms: Streptococcus Thermophilus Probiotics Powder; Streptococcus Thermophilus. Purity: >90%. Activity: o 300 billion (3.00E+11) CFU/gm o Overage provided. Stability: 24 Months. Appearance: White To Light Yellow-Colored, Free-Flowing Powder. Streptococcus Thermophilus Probiotics Powder; Streptococcus Thermophilus. Cat No: PRBT-029. | |
| Sucralose | Sucralose. Synonyms: Splenda; sucralosa; sucralosum; SucraPlus; TGS; 1', 4', 6'-trichlorogalactosucrose; 4, 1', 6'-trichloro-4, 1', 6'-trideoxy-galacto-sucrose. CAS No. 56038-13-2. Product ID: PE-0482. Molecular formula: C12H19Cl3O8. Mole weight: 397.64. Category: Sweetening agent. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Sucralose; Sweeteners Excipients; Sweetening agent; C12H19Cl3O8; 56038-13-2; 56038-13-2. UNII: 96K6UQ3ZD4. Chemical Name: 1, 6-Dichloro-1, 6-dideoxy-β-D-fructofuranosyl-4-chloro-4-deoxya-α-D-galactopyranoside. Grade: Pharmceutical Excipients. Stability and Storage Conditions: Sucralose is a relatively stable material. In aqueous solution, at highly acidic conditions (pH < 3), and at high temperatures (≤35°C), it is hydrolyzed to a limited extent, producing 4-chloro-4-deoxygalactose and 1, 6-dichloro-1, 6-dideoxyfructose. In food products, sucralose remains stable throughout extended storage periods, even at low pH. However, it is most stable at pH 5-6. Sucralose should be stored in a well-closed container in a cool, dry place, at a temperature not exceeding 21°C. Sucralose, when heated at elevated temperatures, may break down with the release of carbon dioxide, carbon monoxide, and minor amounts of hydrogen chloride. Source and Preparation: Sucralose may be prepared by a variety of methods that involve the selective substitution of three sucrose hydroxyl | |
| Tazarotene | Tazarotene could propel either early or late portions of the period leading to differentiation and G0 arrest and is interchangeable with RARalpha-selective ligand. Also, it is a derivative of retinoic acid. Tazarotene is a third-generation prescription topical retinoid that is primarily used to treat plaque psoriasis and acne and is also used to treat photoaged and photodamaged skin. Synonyms: AGN190168; AGN-190168; AGN 190168; Avage; Fabior; Suretin; Zorac; Tazorac; Ethyl 6-((4,4-dimethylthiochroman-6-yl)ethynyl)nicotinate; 6-(4,4-Dimethyl-thiochroman-6-ylethynyl)-nicotinic acid ethyl ester; 3-Pyridinecarboxylic acid, 6-((3,4-dihydro-4,4-dimethyl-2H-1-benzothiopyran-6-yl)ethynyl)-, ethyl ester. Grades: 98%. CAS No. 118292-40-3. Molecular formula: C21H21NO2S. Mole weight: 351.46. | |
| tert-Butyl (6-(3-Cyanoguanidino)hexyl)carbamate | tert-Butyl (6-(3-Cyanoguanidino)hexyl)carbamate is an intermediate for the synthesis of Chlorhexidine, which is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Synonyms: 2-Methyl-2-propanyl [6- (N'-cyanocarbamimidamido) hexyl]carbamate; Carbamic acid, N-[6-[[ (cyanoamino)iminomethyl]amino]hexyl]-, 1,1-dimethylethyl ester. Molecular formula: C13H25N5O2. Mole weight: 283.37. | |
| tert-Butyl (6- (3- (N- (4-Chlorophenyl) carbamimidoyl) guanidino) hexyl) carbamate | tert-Butyl (6- (3- (N- (4-Chlorophenyl) carbamimidoyl) guanidino) hexyl) carbamate is an intermediate for the synthesis of Chlorhexidine, which is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Synonyms: 2-Methyl-2-propanyl (6-{N'-[N- (4-chlorophenyl) carbamimidoyl]carbamimidamido}hexyl) carbamate; Carbamic acid, N- [6- [ [ [ [ [ (4-chlorophenyl) amino] iminomethyl] amino] iminomethyl] amino] hexyl] -, 1,1-dimethylethyl ester. Molecular formula: C19H31ClN6O2. Mole weight: 410.94. | |
| Tissue Transglutaminase from Human, Recombinant | Celiac disease is an enteropathy that is characterized by intestinal lesions of variable severity. Tissue-type transglutaminase (tTG) is believed to be the predominant autoantigen for celiac disease and the corresponding autoantibodies show higher sensitivity and specificity than anti-gliadin antibodies. Highly pure recombinant human tTG is now available to replace the traditionally used tTG fraction from guinea pig. Tissue-type transglutaminase antigens have been specifically modified for improved handling: exchange of an active site amino acid eliminates the protein cross-linking activity of the enzyme, while maintaining the native three-dimensional structure and th...tern-blot. Group: Enzymes. Synonyms: Protein-glutamine gamma-glutamyltransferase 2; EC 2.3.2.13; Tissue transglutaminase; TGase C; TGC; TG(C); Transglutaminase-2; TGase-H; TG2; TGM2. Enzyme Commission Number: EC 2.3.2.13. Purity: Greater than 95% as determined by SDS-PAGE. Transglutaminase. Mole weight: 78,018 Da. Stability: Store at 4°C if entire vial will be used within 2-4 weeks. Store, frozen at -20°Cfor longer periods of time. Avoid multiple freeze-thaw cycles. Source: Sf9 insect cells. Species: Human. Protein-glutamine gamma-glutamyltransferase 2; EC 2.3.2.13; Tissue transglutaminase; TGase C; TGC; TG(C); Transglutaminase-2; TGase-H; TG2; TGM2. Cat No: NATE-0921. | |
| Triolein | Triolein occurs as a clear, colorless to yellowish oily liquid, and is tasteless and odorless. Synonyms: Captex GTO; glycerol trielaidate; glyceryl trioleate; 9-octadecenoic acid-1, 2, 3-propanetriyl ester; olein; 1, 2, 3-propanetriyl tris((E)-9-octadecenoate); trielaidin; trielaidoylglycerol; 1, 2, 3-tri(cis-9-ctadecenoyl) glycero. CAS No. 122-32-7. Product ID: PE-0592. Molecular formula: C57H104O6. Mole weight: 885.43. Category: Emollient; Penetration enhancer; Solubilizing Agents; Solvent. Product Keywords: Excipients for Liquid Dosage Form; Solubilizer Excipients; PE-0592; Triolein; Emollient; Penetration enhancer; Solubilizing Agents; Solvent; C57H104O6; 122-32-7. UNII: O05EC62663. Grade: Pharmceutical Excipients. Administration route: Injection. Dosage Form: liposomal suspension for epidural injections. Stability and Storage Conditions: Triolein is classified as a stable compound but is sensitive to air and light. It should be stored in tightly sealed containers in a dry area at 2-8°C. Thermal decomposition of triolein may lead to release of irritating gases and vapors such as carbon oxides. Exposure to air and moisture over prolonged periods should be avoided. Source and Preparation: Triolein is manufactured by the esterification of fractionated fatty acids, mainly oleic acid and glycerin. Applications: Triolein is used as a solubilizer and solvent in injectable preparations. It has been used in marketed preparation | |
| Tris(1,3-dichloro-2-propyl) Phosphate | Tris(1,3-dichloro-2-propyl)phosphate is a clear colorless viscous liquid. Generally a super-cooled liquid at room temperature but may occasionally solidify when held at low temperatures for prolonged periods. (NTP, 1992);Liquid. Group: Battery materials electronic materials plastic additivesplasticizers. Alternative Names: Phosphoric Acid Tris(1,3-dichloro-2-propyl) Ester. CAS No. 13674-87-8. Product ID: tris(1,3-dichloropropan-2-yl) phosphate. Molecular formula: 430.89. Mole weight: C9H15Cl6O4P. C (C (CCl)OP (=O) (OC (CCl)CCl)OC (CCl)CCl)Cl. InChI=1S/C9H15Cl6O4P/c10-1-7 (2-11)17-20 (16, 18-8 (3-12)4-13)19-9 (5-14)6-15/h7-9H, 1-6H2. ASLWPAWFJZFCKF-UHFFFAOYSA-N. >93.0%(GC). | |
| Xylene Cyanol FF | Xylene Cyanol FF is an acid triphenylmethane dye. Xylene Cyanol FF can be used for histochemical staining of hemoglobin peroxidase or as a tracking dye for DNA sequencing in electrophoresis. Xylene Cyanol FF will be catalyzed by Fe and Al to accelerate oxidation under the addition of double oxidant hydrogen peroxide and potassium periodate. Xylene Cyanol FF thus enables the spectrophotometric determination of Fe and Al in the solution to be tested [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 2650-17-1. Pack Sizes: 1 g; 5 g; 10 g. Product ID: HY-D0945. | |
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