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| Product | Description | |
|---|---|---|
| α-D-Glucose (10mM in DMSO) | α-D-Glucose (10mM in DMSO). Group: Polystyrene (ps). |  |
| BDP TR methyl ester, 5 mM in DMSO | A solution of BDP TR methyl ester, a counterstain for cells expressing green fluorescent protein (GFP). This is a cell-permeable dye that stains mitochondria and endomembranous organelles, but not plasma membrane. The dye is compatible with formaldehyde fixation. Grades: NMR 1H, HPLC-MS (95%). Molecular formula: C22H17BF2N2O3S. Mole weight: 438.26. |  |
| Dimethyl sulfoxide - (DMSO) | 1lt Pack Size. Group: Analytical Reagents, Biochemicals, Organics, Research Organics & Inorganics, Solvents. Formula: (CH3)2SO. CAS No. 67-68-5. Prepack ID 90032283-1lt. Molecular Weight 78.13. See USA prepack pricing. |  |
| Dimethyl sulfoxide - (DMSO) | 2.5lt Pack Size. Group: Analytical Reagents, Biochemicals, Organics, Research Organics & Inorganics, Solvents. Formula: (CH3)2SO. CAS No. 67-68-5. Prepack ID 90032283-2.5lt. Molecular Weight 78.13. See USA prepack pricing. | |
| Dimethylsulfoxide (DMSO) ACS | In cryobiology DMSO has been used as a cryoprotectant and is still an important constituent of cryoprotectant vitrification mixtures used to preserve organs, tissues, and cell suspensions. Without it, up to 90% of frozen cells will become inactive. It is particularly important in the freezing and long-term storage of embryonic stem cells and hematopoietic stem cells, which are often frozen in a mixture of 10% DMSO, a freezing medium, and 30% fetal bovine serum. In the cryogenic freezing of heteroploid cell lines (MDCK, VERO, etc.) a mixture of 10% DMSO with 90% EMEM (70% EMEM + 30% fetal bovine serum + antibiotic mixture) is used. Group: Biochemicals. Alternative Names: Methyl Sulfoxide; Dimethylsulfoxide; DMSO. Grades: ACS Grade. CAS No. 67-68-5. Pack Sizes: 50ml, 100ml, 500ml, 1L, 4L. Molecular Formula: C2H6SO, Molecular Weight: 78.13. US Biological Life Sciences. |  Worldwide |
| Dimethylsulfoxide (DMSO) for Cell Culture | Ready-to-use sterile filtered product conveniently packaged in septum screw-capped amber bottles. Meets ACS testing requirements.In cryobiology DMSO has been used as a cryoprotectant and is still an important constituent of cryoprotectant vitrification mixtures used to preserve organs, tissues, and cell suspensions. Without it, up to 90% of frozen cells will become inactive. It is particularly important in the freezing and long-term storage of embryonic stem cells and hematopoietic stem cells, which are often frozen in a mixture of 10% DMSO, a freezing medium, and 30% fetal bovine serum. In the cryogenic freezing of heteroploid cell lines (MDCK, VERO, etc.) a mixture of 10% DMSO with 90% EMEM (70% EMEM + 30% fetal bovine serum + antibiotic mixture) is used. Group: Biochemicals. Alternative Names: Methyl Sulfoxide; Dimethylsulfoxide; DMSO. Grades: Cell Culture Grade. CAS No. 67-68-5. Pack Sizes: 5x5ml, 5x10ml, 25ml, 50ml, 100ml. Molecular Formula: C2H6SO, Molecular Weight: 78.13. US Biological Life Sciences. | Worldwide |
| Dimethylsulfoxide (DMSO) MB | In cryobiology DMSO has been used as a cryoprotectant and is still an important constituent of cryoprotectant vitrification mixtures used to preserve organs, tissues, and cell suspensions. Without it, up to 90% of frozen cells will become inactive. It is particularly important in the freezing and long-term storage of embryonic stem cells and hematopoietic stem cells, which are often frozen in a mixture of 10% DMSO, a freezing medium, and 30% fetal bovine serum. In the cryogenic freezing of heteroploid cell lines (MDCK, VERO, etc.) a mixture of 10% DMSO with 90% EMEM (70% EMEM + 30% fetal bovine serum + antibiotic mixture) is used. Group: Biochemicals. Alternative Names: Methyl Sulfoxide; Dimethylsulfoxide; DMSO. Grades: Molecular Biology Grade. CAS No. 67-68-5. Pack Sizes: 50ml, 100ml, 500ml, 1L, 4L. Molecular Formula: C2H6SO, Molecular Weight: 78.13. US Biological Life Sciences. | Worldwide |
| InSolution Y-27632 in DMSO | Y-27632 is a 10 mM solution in DMSO. A highly potent, cell-permeable, reversible, and selective inhibitor of Rho-associated protein kinases (Ki = 140 nM for p160ROCK). Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy. Pack Sizes: 1MG. Mole Weight: 247.34. Catalog: IAR42415742. Assay: ≥95% (HPLC). |  |
| MWNTs DMSO suspension | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;Blac | |
| Nocodazole Solution in DMSO, 5mg/ml | Nocodazole, an inhibitor of microtubule formation, was found to greatly inhibit cell division around the mound stage as well as during the vegetative growth phase, when applied to exponentially growing Ax-2 cells. Mitotic arrest of cells with nocodazole can be used to study phosphorylation of microtubule-associated proteins which increase during mitosis, concomitant with increased microtubule dynamics. Nocodazole has been found to dramatically inhibit T cell antigen receptor (TCR) signaling, independently of its ability to depolymerize microtubules. Nocodazole arrests the cell cycle at G2/M phase and prevents phosphorylation of the T cell antigen receptor and inhibits its activity. Group: Biochemicals. Alternative Names: Methyl N- (5-thenoyl-2-benzimidazolyl) carbamate; Methyl [5-(2-thienylcarbonyl)-1H-benzimidazol-2-yl]carbamate; Oncodazole; R 17934; [5-(2-Thienylcarbonyl)-1H-benzimidazol-2-yl]-carbamic acid methyl ester. Grades: Molecular Biology Grade. CAS No. 31430-18-9. Pack Sizes: 1ml, 5ml, 10ml. Molecular Formula: C14H11N3O3S, Molecular Weight (dry powder): 301.32. US Biological Life Sciences. | Worldwide |
| Pluronic F-127, 20% DMSO | Pluronic F-127 in DMSO is a nonionic, surfactant polyol (molecular weight approximately 12,500 daltons) that has been found to facilitate the solubilization of water-insoluble dyes and other materials in physiological media. Pluronic F-127 is commonly used to help disperse the acetoxymethyl (AM) esters of our ion indicators as well as our cell tracer dyes such as CFDA-SE.Pluronic F-127 (Poloxamer 407) is a hydrophilic non-ionic surfactant of the more general class of copolymers known as poloxamers. Poloxamer 407 is a triblock copolymer consisting of a central hydrophobic block of polypropylene glycol flanked by two hydrophilic blocks of polyethylene glycol. The approximate lengths of the two PEG blocks is 101 repeat units while the approximate length of the propylene gycol block is 56 repeat units. Group: Biochemicals. Alternative Names: Poloxamer 407; Synperonic PE/F 127. Grades: Purified. CAS No. 9003-11-6. Pack Sizes: 10ml, 25ml, 50ml. Molecular Formula: (C3H6O·C2H4O)x. US Biological Life Sciences. | Worldwide |
| Trametinib DMSO solvate | Trametinib is a reversible, selective, allosteric MEK1/MEK2 kinase activity inhibitor with IC50 of 0.7 and 0.9 nM for MEK1 and MEK2. Synonyms: GSK-1120212 DMSO solvate; Trametinib; JTP-74057; GSK-1120212; GSK1120212; GSK 1120212; JTP 74057; JTP74057. Grades: >98%. CAS No. 1187431-43-1. Molecular formula: C28H29FIN5O5S. Mole weight: 693.53. | |
| 1-Methoxy PMS | 1-Methoxy PMS. Synonyms: 1-Methoxy-5-methylphenazinium methyl sulfate. CAS No. 65162-13-2. Product ID: PE-0350. Molecular formula: C15H16N2O5S. Category: Hydrotropy Agent Excipients. Product Keywords: Pharmaceutical Excipients; Hydrotropy Agent Excipients; 1-Methoxy PMS; PE-0350; 65162-13-2; C15H16N2O5S; 65162-13-2. Purity: 0.997. Solubility: DMSO. |  |
| (1r*,2s*)-16-Ethyl-3,7-dihydroxy-1,2,6,10,12-pentamethyl-5,14-dioxo-15,17-octadecadienyl 2,5-dihydro-β-hydroxy-4-methyl-2,5-dioxo-3-furanpropanoic ac | Heterocyclic Organic Compound. Alternative Names: Tautomycetin, Tautomycetin solution, T3701_SIGMA, MolPort-006-822-601, CID6439037, LS-148609, S. griseochromogenes, 3-Furanpropanoic acid, 2,5-dihydro-beta-hydroxy-4-methyl-2,5-dioxo-, 16-ethyl-3,7-dihydroxy-1,2,6,10,12-pentamethyl-5,14-dioxo-15,17-octadecadienyl ester, 119757-73-2, 3-Hydroxy-3-(4-methyl-2,5-dioxo-2,5-dihydro-furan-3-yl)propionic acid 16-ethyl-3,7-dihydroxy-1,2,6,10,12-pentamethyl-5,14-dioxooctadeca-15,17-dienyl ester solution, TC, TMC. CAS No. 119757-73-2. Molecular formula: 606.75. Mole weight: C33H50O10. Appearance: Colorless Solution in DMSO. Purity: 0.96. IUPACName: [(16E)-17-ethyl-4,8-dihydroxy-3,7,11,13-tetramethyl-6,15-dioxononadeca-16,18-dien-2-yl] 3-hydroxy-3-(4-methyl-2,5-dioxofuran-3-yl)propanoate. Density: 1.148g/cm³. Catalog: ACM119757732. |  |
| 2,5-Dimethylpyrazine | 2,5-Dimethylpyrazine. CAS No. 123-32-0. Pack Sizes: 100, 500 g in glass bottle. Product ID: CDC10-0167. Molecular formula: C6H8N2. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 2,5-Dimethylpyrazine; CDC10-0167; 123-32-0; C6H8N2; 204-618-3; MFCD00006147; 123-32-0. Grade: Fragrance grade. Purity: ≥98%, FG. Color: Clear colorless to pale yellow. EC Number: 204-618-3. Physical State: Liquid. Solubility: Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly). Quality Level: 400. Storage: Inert atmosphere,Room Temperature. Application: flavors and fragrances. Boiling Point: 155 °C (lit.). Melting Point: 15°C. Density: 0.99 g/mL at 25 °C (lit.). Product Description: 2,5-Dimethylpyrazine is a pyrazine compound that is mainly formed in food products such as cooked rice or roasted peanuts due to the Maillard reaction between sugars and proteins during cooking or roasting process. | |
| 2,7-Dihydroxynaphthalene | 2,7-Dihydroxynaphthalene. Synonyms: 2,7-Naphthalenediol. CAS No. 582-17-2. Pack Sizes: 5, 100 g in glass bottle. Product ID: CDC10-0168. Molecular formula: C10H6(OH)2. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 2,7-Dihydroxynaphthalene; CDC10-0168; 582-17-2; C10H6(OH)2; 2,7-Naphthalenediol; 209-478-7; MFCD00004085; 582-17-2. Purity: 0.97. EC Number: 209-478-7. Physical State: Powder. Solubility: DMSO (Slightly), Methanol (Slightly). Quality Level: 200. Application: Starting material for the synthesis of sulfonic acids and divinylnaphthalenes. Boiling Point: 246.06°C (rough estimate). Melting Point: 185-190 °C (lit.). Density: 1.0924 (rough estimate). | |
| 2-Bromo-5- (trifluoromethyl) thiophene | 2-Bromo-5- (trifluoromethyl) thiophene is used in the synthetic preparation of iron(II) sulfate-catalyzed trifluoromethylation of arenes with trifluoromethyl iodide using hydrogen peroxide in DMSO. Group: Biochemicals. Grades: Highly Purified. CAS No. 143469-22-1. Pack Sizes: 500mg, 1 g. Molecular Formula: C5H2BrF3S, Molecular Weight: 231.03. US Biological Life Sciences. | Worldwide |
| 2-[N2-(6-Aminocaproyl)-N6-(6-biotinamidocaproyl)-L -lysinylamido] Ethyl Methanethiosulfonate, Trifluoroacetic Acid Salt | Solubility: DMF, DMSO, Water. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| [2- (Trimethylammonium) ethyl] Methanethiosulfonate Bromide (MTSET Bromide) | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABAA receptor channel and of lactose permease. At pH 7.5 and room temperature, MTSEA hydrolyzes with a half-life of about 15 minutes, MTSET hydrolyzes with a half-life of 10 minutes, and MTSES hydrolyzes with a half-life of 20 minutes. Routinely, one can use 2.5mM MTSEA, 1mM MTSET, or 10mM MTSES, applied for 1 to 5 minutes. (MTSET is 2.5 times as reactive with small sulfhydryl compounds as is MTSEA, and 10 times as reactive as MTSES). (Stauffer and Karlin, 1994; Karlin, personal communication).For application to Xenopus Oocytes, dissolve the compounds in 115mM NaCl, 2.5mM KCl, 1.8mM MgCl2, 10mM Hepes, pH 7.5 with NaOH. MTS reagents decompose in buffer very quickly. DMSO is a good solvent for the MTS reagents which are not water soluble (i.e. the non-charged MTS reagents). Group: Biochemicals. Alternative Names: N,N,N-Trimethyl-2-[(methylsulfonyl)thio]-ethanaminium Bromide; MTSET; (2-Mercaptoethyl) trimethylammonium Bromide Methanesulfonate; Methanethiosulfonate Ethyltrimethylammonium Bromide. Grades: Highly Purified. CAS No. 91774-25-3. Pack Sizes: 250mg. Molecular Formula: C6H16BrNO2S2, Molecular Weight: 278.23. US Biological Life Sciences. | Worldwide |
| 3-Benzyloxy-a-amino-propionitrile | Solubility: DMF, DMSO, Ethanol, Methanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-Chloro-2,6-difluoropyridine | 3-Chloro-2,6-difluoropyridine is a simpler and easier-to-use fluorination reagent in DMSO. Group: Biochemicals. Grades: Highly Purified. CAS No. 52208-56-7. Pack Sizes: 1g, 5g. Molecular Formula: C5H2ClF2N, Molecular Weight: 149.53. US Biological Life Sciences. | Worldwide |
| 3-Methoxy-1-propenylboronic Acid | Solubility: DMF, DMSO, Methanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid | 5-Benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid. Synonyms: HMBS, Sulisobenzone. CAS No. 4065-45-6. Pack Sizes: 25 kg Cardboard Drum. Product ID: CDC10-0244. Molecular formula: C14H12O6S. Category: Buffering Agents. Product Keywords: Cosmetic Ingredients; Buffering Agents; 5-Benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid; CDC10-0244; 4065-45-6; C14H12O6S; HMBS, Sulisobenzone; 223-772-2; MFCD00024962; 4065-45-6. Purity: ≥97.0% (HPLC). Color: White to light yellow. EC Number: 223-772-2. Physical State: Powder. Solubility: DMSO (Slightly), Methanol (Slightly). Storage: Inert atmosphere,Room Temperature. Boiling Point: N/A. Melting Point: 170 °C. Density: 1.4574 (rough estimate). | |
| 6-Aminonicotinamide | Identity (1H NMR) (DMSO): Group: Biochemicals. Alternative Names: 6-Aminopyridine-3-carboxamide. Grades: Highly Purified. CAS No. 329-89-5. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| A 438079 | A potent, competitive, and selective antagonist of P2X7 purinergic receptor (pIC50 = 6.5nM and 6.9nM for rat and human P2X7 receptor, respectively). Shown to reduce ATP-induced reactive oxygen species formation in MEL cells by about 87% (~10uM) and blocks BzATP-stimulated changes in intracellular calcium concentrations (IC50 = 100 and 300nM at rat and human P2X7 receptors, respectively. Developed by Abbott. Group: Biochemicals. Alternative Names: 3-((5-(2,3-dichlorophenyl)-1H-tetrazol-1-yl)methyl)pyridine Hydrochloride; P2X7 Purinergic Receptor Antagonist; A 438079; A438079; A-438079. Grades: Highly Purified. CAS No. 899507-36-9. Pack Sizes: 10mg. Molecular Formula: C??H?Cl?N? HCl, Molecular Weight: DMSO. US Biological Life Sciences. | Worldwide |
| Acetyl Octapeptide-3 | Acetyl Octapeptide-3. CAS No. 868844-74-0. Product ID: CDC10-0581. Molecular formula: C41H70N16O16S. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Acetyl Octapeptide-3; CDC10-0581; Cosmetic active peptide; C41H70N16O16S; Anti-aging, Anti-wrinkle; 868844-74-0. Appearance: Powder. Purity: 98%/99%. Color: white. Physical State: Solid. Solubility: DMSO: 10mg/mL; PBS (pH 7.2): 10mg/mL. Storage: under inert gas (nitrogen or Argon) at 2-8 °C. Application: Anti-aging. Density: 1.56g/cm3. | |
| Acid Red 18 | Acid Red 18. Synonyms: New Coccine, Acid Red 18, Ponceau 4 R. CAS No. 2611-82-7. Pack Sizes: Bottomless glass bottle. Contents are inside inserted fused cone. Product ID: CDC10-0146. Molecular formula: C20H11N2O10S3Na3. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Acid Red 18; CDC10-0146; 2611-82-7; C20H11N2O10S3Na3; New Coccine, Acid Red 18, Ponceau 4 R; 220-036-2; MFCD00004084; 2611-82-7. Purity: ≥98.0% (HPLC). Color: Bordeaux to brown. EC Number: 220-036-2. Physical State: Powder. Solubility: DMSO (Slightly, Heated, Sonicated), Methanol (Slightly, Heated), Water (Slightly. Quality Level: 100. Storage: Inert atmosphere,Room Temperature. Application: Ponceau 4R was used in the determination of contents of several additives in different non-alcoholic beverages using HPLC. It was used in understanding the genotoxicity of colorants. It was also used in preparing a falsified drink in the analysis of methanol-ethanol mixture using biosensors amperometric system. Melting Point: >300°C. Product Description: Ponceau 4R is a synthetic red azo dye and is used as a food colorant. It is used in range of alcoholic and non-alcoholic beverages, food stuffs, preserved fruits etc. It exists as trisodium-2-hydroxy-1-(4-sulfonato-1-naphthylazo)-6,8-naphthalenedisulfonate. | |
| Alpha-arbutin | Alpha-arbutin. Synonyms: 4-Hydroxyphenyl α-D-glucopyranoside, Hydroquinone O-α-D-glucopyranoside. CAS No. 84380-01-8. Pack Sizes: 1 kg. Product ID: CDC10-0374. Molecular formula: C12H16O7. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Alpha-arbutin; CDC10-0374; 84380-01-8; C12H16O7; 4-Hydroxyphenyl α-D-glucopyranoside, Hydroquinone O-α-D-glucopyranoside; MFCD09838262; 84380-01-8. Grade: Analytical standard. Purity: 0.995. Color: White. Physical State: Powder. Solubility: DMSO (Slightly), Methanol (Slightly). Quality Level: 100. Storage: 2-8°C. Application: Personal care. Boiling Point: 561.6±50.0 °C(Predicted). Melting Point: 195-196°C. Density: 1.556±0.06 g/cm3(Predicted). Product Description: α-Arbutin is a glycosylated hydroquinone and an anomer of naturally occurring arbutin. It is a potent inhibitor of tyrosinase, a vital enzyme involved in epidermal melanin biosynthesis. α-Arbutin finds extensive application as a powerful skin-lightening agent in cosmetic industries. | |
| APPROVED Glycyltyrosine | APPROVED Glycyltyrosine is a dipeptide containing glycine and L-tyrosine. CAS No. 39630-46-1. Product ID: PAP-0008. Molecular formula: C11H16N2O5. Category: Amino acid. Product Keywords: Amino Acid Series; APPROVED Glycyltyrosine; PAP-0008; Amino acid; C11H16N2O5; 39630-46-1. Standard: GMP. Color: White to Off-White. Physical State: Solid. Solubility: DMSO (Slightly), Water (Slightly). Applications: APPROVED Glycyltyrosine is a drug that belongs to the class of drugs called psychostimulants. It is a non-amphetamine stimulant and does not produce amphetamine-like effects, such as euphoria or dependence. Product Description: APPROVED Glycyltyrosine is a drug that belongs to the class of drugs called psychostimulants. It is a non-amphetamine stimulant and does not produce amphetamine-like effects, such as euphoria or dependence. | |
| Asiaticoside | Asiaticoside. Synonyms: Madecassol. CAS No. 16830-15-2. Product ID: CDC10-0035. Molecular formula: C48H78O19. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Asiaticoside; CDC10-0035; 16830-15-2; C48H78O19; Madecassol; 240-851-7; MFCD06642601; 16830-15-2. Grade: Analytical standard. Purity: ≥98.5% (HPLC). EC Number: 240-851-7. Physical State: Crystals. Solubility: DMSO (Slightly), Ethanol (Slightly, Heated, Sonicated), Methanol (Slightly). Quality Level: 100. Storage: under inert gas (nitrogen or Argon) at 2-8°C. Boiling Point: 1017.5±65.0 °C(Predicted). Melting Point: 235-238°C. Density: 1.44±0.1 g/cm3(Predicted). Product Description: Asiaticoside is a saponin with significant wound and burn healing activity, used to study potential treatments. | |
| Astaxanthin | Astaxanthin. Synonyms: 3,3'-DIHYDROXY-B,B-CAROTENE-4,4'-DIONE;3,3-DIHYDROXY-B,B-CAROTENE-4,4-DIONE;3,3'-DIHYDROXY-BETA,BETA-CAROTENE-4,4'-DIONE;ASTAXANTHIN;AXN;Astazine 5%;(3S,3S)-3,3-Dihydroxy-.beta.. beta.-carotene-4,4-dione;HAEMATOCOCCUS PLUVIALIS. CAS No. 472-61-7. Pack Sizes: 1 kg. Product ID: CDF4-0145. Molecular formula: C40H52O4. Category: Nutrients. Product Keywords: Food Ingredients; Nutrients; Astaxanthin; CDF4-0145; 472-61-7; C40H52O4; 207-451-4; 472-61-7. Purity: 0.99. Color: pink to very dark purple. EC Number: 207-451-4. Physical State: Powder. Solubility: DMSO: soluble1mg/mL (warmed). Storage: -20°C. Boiling Point: 568.55°C (rough estimate). Melting Point: 215-216 °C. Density: 0.9980 (rough estimate). Product Description: all-trans-Astaxanthin is a ketocarotenoid, most commonly identified in marine and aquatic animals, including krill, wild salmon, rainbow trout, microalgae, shells of lobster, shrimp, seafood products, etc. It is biologically known as a vitamin A precursor, and exhibits strong antioxidant property, much higher compared to vitamin E and β-carotene. Its role in food and the medicinal industry is also well-defined. | |
| Astaxanthin microencapsulated powder | Astaxanthin microencapsulated powder. Synonyms: 3, 3'-DIHYDROXY-B, B-CAROTENE-4, 4'-DIONE;3, 3-DIHYDROXY-B, B-CAROTENE-4, 4-DIONE;3, 3'-DIHYDROXY-BETA, BETA-CAROTENE-4, 4'Chemicalbook-DIONE;ASTAXANTHIN;AXN;Astazine5%;(3S, 3S)-3, 3-Dihydroxy-.beta.. beta.-carotene-4,4-dione;HAEMATOCOCCUSPLUVIALIS. Product ID: CDF4-0194. Molecular formula: NA. Category: Antioxidant; nutrient supplements. Product Keywords: Food Ingredients; Nutrients; CDF4-0194; Astaxanthin microencapsulated powder; Antioxidant; nutrient supplements. Appearance: pink to very dark purple powder. Chemical Name: 3, 3'-DIHYDROXY-B, B-CAROTENE-4, 4'-DIONE;3, 3-DIHYDROXY-B, B-CAROTENE-4, 4-DIONE;3, 3'-DIHYDROXY-BETA, BETA-CAROTENE-4, 4'Chemicalbook-DIONE;ASTAXANTHIN;AXN;Astazine5%;(3S, 3S)-3, 3-Dihydroxy-.beta.. beta.-carotene-4,4-dione;HAEMATOCOCCUSPLUVIALIS. Color: pink to very dark purple. Physical State: powder. Source and Preparation: Shrimp, crab, fish. Solubility: DMSO: soluble1mg/mL (warmed). Storage: -20°C. Applications: Dietary supplements, nutritional supplements, cosmetic raw materials, etc. Boiling Point: 568.55°C (rough estimate). Melting Point: 215-216 °C. Density: 0.9980 (rough estimate). | |
| ATTO 665 NHS ester | ATTO 665 is a new fluorescent label closely related to ATTO 647N. It shows extraordinary high fluorescence quantum yield, excellent thermal and photo-stability, outstanding ozone resistance, and very little triplet formation. ATTO 665 is a cationic (charge +1). The dye is moderately hydrophilic. The NHS-ester of the dye reacts easily with amino-groups of proteins and other bio-molecules. Since the amino group must be non protonated to be reactive, the pH of the reaction is recommended to be about 8.3. Prepare labeling solution of NHS-ester immediately before use by dissolving the vial content in anhydrous and amine-free DMF or DMSO.find more information here. | |
| Autophagy Inhibitor IV, Cpd18 (3-methyl-6-(3-methylpiperidin-1-yl)-3H-purine, 3-MA analog, Cpd 18) | A cell-permeable 3-methyladenine (3-MA) derivative that acts as an autophagy inhibitor via the inhibition of class III PI3K, and without touching class I PI3K. Shown to block 80% of starvation-induced autophagy at 1 mM (IC50 = 0.67mM, compared with 3-MA at 6 mM). Displays much better solubility than 3-MA (5 times more soluble in water and 30 times more soluble in DMSO). Also found to reduce cell viability by 55% at 1 mM at 12 hours compared with 72% reduction for 3-MA at 10mM. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| BCECF-AM | BCECF-AM is a cell membrane permeable compound widely used as a fluorescent indicator for intracellular pH. Uses: Scientific research. Group: Fluorescent dye. CAS No. 117464-70-7. Pack Sizes: 205 μg (5 mM * 50 μL in DMSO); 410 μg (5 mM * 100 μL in DMSO); 820 μg (5 mM * 200 μL in DMSO); 2.05 mg (5 mM * 500 μL in DMSO). Product ID: HY-101883. |  |
| beta-Cyclodextrin hydrate | beta-Cyclodextrin hydrate. Synonyms: BETA-SCHARDINGER DEXTRIN;BETA-SHARDINGER DEXTRIN;(7585-39-9) beta-cyclodextrin hydrate;β-cyclodextrin undecahydrate;BETA-CYCLODEXTRIN HYDRATE; CD; CYCLOHEPTAAMYLOSE; CYCLOHEPTAAMYLOSE HYDRATE. CAS No. 68168-23-0. Product ID: CDF4-0154. Molecular formula: C42H70O35. Category: Stabilizers and Thickeners. Product Keywords: Food Ingredients; Stabilizers and Thickeners; beta-Cyclodextrin hydrate; CDF4-0154; 68168-23-0; C42H70O35; 231-493-2; 68168-23-0. Purity: 0.98. Color: White. EC Number: 231-493-2. Physical State: Crystalline Powder. Solubility: DMSO (Slightly), Water (Slightly). Melting Point: >260 °C (dec.)(lit.). | |
| Biotinyl Tripeptide-1 | Biotinyl Tripeptide-1. CAS No. 299157-54-3. Product ID: CDC10-0597. Molecular formula: C24H38N8O6S. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Biotinyl Tripeptide-1; CDC10-0597; Cosmetic active peptide; C24H38N8O6S; Hair growth/Eye Care; 299157-54-3. Appearance: Solid. Purity: 98%/99%. Solubility: DMSO: 5mg/mL; PBS (pH 7.2): 10mg/mL. Application: Anti hair loss, strengthen hair follicle. Boiling Point: 1128.5±65.0 °C(Predicted). Density: 1.321±0.06 g/cm3(Predicted). | |
| BOC-L-Hydroxyproline | Boc-L-Hydroxyproline 13726-69-7 is Powder. it is also known as N-Boc-L-Hydroxyproline and trans-N-tert-Butoxycarbonyl-4-hydroxy-L-proline. it is use in API Synthesis and Synthesis Industry. Storage: Keep container tightly closed. CAS No. 13726-69-7. Product ID: PAP-0013. Molecular formula: C10H17NO5. Category: Amino acid. Product Keywords: Amino Acid Series; BOC-L-Hydroxyproline; PAP-0013; Amino acid; C10H17NO5; 13726-69-7. Color: White to off-white. EC Number: 604-011-7. Physical State: Powder. Solubility: Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. Storage: Keep in dark place,Sealed in dry,Room Temperature. Applications: Boc-Hyp-OH is a non-cleavable ADC connector used to synthesize antibody drug conjugates (ADCs). Boc Hyp OH is also an alkyl chain-based PROTAC linker that can be used to synthesize PROTAC. Boiling Point: 390.9±42.0 °C(Predicted). Melting Point: 123-127 °C(lit.). Density: 1.312±0.06 g/cm3(Predicted). Product Description: Boc-Hyp-OH is a non-cleavable ADC connector used to synthesize antibody drug conjugates (ADCs). Boc Hyp OH is also an alkyl chain-based PROTAC linker that can be used to synthesize PROTAC. | |
| BOC-L-Valine | Boc-L-Valine is a valine derivative. CAS No. 13734-41-3. Product ID: PAP-0014. Molecular formula: C10H19NO4. Category: Amino acid. Product Keywords: Amino Acid Series; BOC-L-Valine; PAP-0014; Amino acid; C10H19NO4; 13734-41-3. Color: White. EC Number: 237-307-6. Physical State: Fine Crystalline Powder. Solubility: Chloroform, DMF, DMSO, Methanol. Storage: Keep in dark place,Sealed in dry,Room Temperature. Applications: Boc-l-valine is used in peptide synthesis as amino acid protective monomer. Side chain synthesis of lovir series such as valaciclovir or valaciclovir, peptide synthesis. Boiling Point: 357.82°C (rough estimate). Melting Point: 77-80 °C(lit.). Density: 1.1518 (rough estimate). Product Description: Boc-l-valine is used in peptide synthesis as amino acid protective monomer. Side chain synthesis of lovir series such as valaciclovir or valaciclovir, peptide synthesis. | |
| Cabozantinib Malate | It mainly targets MET and VEGFR2 tyrosine kinases, which are related to the growth and spread of prostate cancer, and inhibits tumor metastasis and angiogenesis. CAS No. 1140909-48-3. Product ID: PAP-0093. Molecular formula: C32H30FN3O10. Product Keywords: Other Active Pharmaceutical Ingredients; Cabozantinib Malate; PAP-0093; ; C32H30FN3O10; 1140909-48-3. Appearance: Solid. Color: White to Off-White. EC Number: 691-711-0. Physical State: Solid. Solubility: DMSO (Slightly), Methanol (Slightly, Heated), Pyridine (Slightly). Storage: Sealed in dry,Room Temperature. Applications: For the treatment of progressive and metastatic medullary thyroid cancer. Melting Point: 166-169°C. | |
| Caffeic Acid | Caffeic Acid. Synonyms: 3,4-Dihydroxybenzeneacrylic acid, 3,4-Dihydroxycinnamic acid, 3-(3,4-Dihydroxyphenyl)-2-propenoic acid. CAS No. 331-39-5. Pack Sizes: 2, 5, 25 g in poly bottle. Product ID: CDC10-0037. Molecular formula: C9H8O4. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Caffeic Acid; CDC10-0037; 331-39-5; C9H8O4; 3,4-Dihydroxybenzeneacrylic acid, 3,4-Dihydroxycinnamic acid, 3-(3,4-Dihydroxyphenyl)-2-propenoic acid; 206-361-2; MFCD00004392; 331-39-5. Purity: ≥98.0% (HPLC). EC Number: 206-361-2. Physical State: Powder. Solubility: Soluble in DMSO (40 mg/mL), ethanol (25 mg/mL warm), DMF (~7 mg/mL), PBS, PH 7.2 (~0.65 mg/mL), hot water, ethyl acetate, Chloroform Hexane, and methanol. Application: Caffeic acid has been used as a standard of phenolic acid in the study to determine the total phenolic acid content in vegetables after subjecting to alkaline and acid hydrolysis. It has also been used to determine its antioxidant activity by various assay methods. Boiling Point: ~416.8° C at 760 mmHg (Predicted). Melting Point: 211-213 °C (dec.) (lit.). Density: ~1.5 g/cm3 (Predicted). Product Description: Caffeic acid exists in its free and ester form. It is considered as the predominant polyphenol, contributing to the hydroxycinnamic acid content in various fruits. Coffee is one of the major source of caffeic acid. | |
| Calcein Blue AM | Calcein Blue AM is a cellular dye agent [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 168482-84-6. Pack Sizes: 1 mg (2.15 mM * 1 mL in DMSO). Product ID: HY-124298. | |
| Carnosine | Carnosine. CAS No. 305-84-0. Product ID: CDC10-0592. Molecular formula: C9H14N4O3. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Carnosine; CDC10-0592; Cosmetic active peptide; C9H14N4O3; Anti-aging, Anti-wrinkle; 305-84-0. Appearance: crystalline. Purity: 98%/99%. Solubility: DMSO (Very Slightly), Water (Slightly). Storage: -20°C. Application: protect cells against free radical. damage. Boiling Point: 367.84°C (rough estimate). Melting Point: 253 °C (dec.) (lit.). Density: 1.2673 (rough estimate). | |
| Ciprofloxacin HCI | Ciprofloxacin hydrochloride is the hydrochloride of ciprofloxacin, which belongs to the second generation of synthetic quinolone antibacterial drugs. It has broad spectrum antibacterial activity and good bactericidal effect. Its antibacterial activity against almost all bacteria is 2 ~ 4 times stronger than that of norfloxacin and enoxacin. It has antibacterial effect on enterobacter, Pseudomonas aeruginosa, Haemophilus influenzae, gonococcus, Streptococcus, Legionella and Staphylococcus aureus. CAS No. 93107-08-5. Product ID: PAP-0062. Molecular formula: C17H18FN3O3.HCl. Category: Antibiotic. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; Ciprofloxacin HCI; PAP-0062; Antibiotic; C17H18FN3O3.HCl; 93107-08-5. Appearance: Crystalline Solid. Standard: USP/EP. Grade: CEP/ISO. Color: White or yellowish. Physical State: crystalline powder. Solubility: insoluble in EtOH; ≥33.87 mg/mL in H2O; ≥9.34 mg/mL in DMSO with ultrasonic. Storage: Sealed in dry,Room Temperature. Applications: It has a broad spectrum and efficient antibacterial effect, a wide range of treatment, good oral absorption, low toxicity, and is mainly used in the treatment of urinary tract infection, biliary tract infection and intestinal infection. Melting Point: >300 ºC. | |
| Cocoamido propyl dimethyl amine | Cocoamido propyl dimethyl amine. Synonyms: (1R,2S,5R)-2-Isopropyl-N-(4-methoxyphenyl)-5-methylcyclohexanecarboxamide. CAS No. 68489-09-8. Pack Sizes: 5 mg in glass bottle. Product ID: CDC10-0373. Molecular formula: C18H27NO2. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Cocoamido propyl dimethyl amine; CDC10-0373; 68489-09-8; C18H27NO2; (1R,2S,5R)-2-Isopropyl-N-(4-methoxyphenyl)-5; methylcyclohexanecarboxamide; MFCD11100191; 68489-09-8. Grade: Perfume Grade C. Purity: ≥98% (HPLC). Color: White to off-white. Physical State: Powder. Solubility: DMSO: >20 mg/mL. Quality Level: 100. Storage: Keep container tightly closed in a cool, dry and well-ventilated place. Product Description: A surfactant with a positively charged head that has good foaming properties and can be used in cleansing products both for the skin and the hair. | |
| CROCIN | CROCIN. Synonyms: saffron(natural); ucopyranosyl)ester; Crocin ,98%;Crocin? ,98%;Crocin ,96%;Crocin,Crocetin digentiobiose ester;Crocetin digentiobioside;Crocin 1. CAS No. 42553-65-1. Pack Sizes: 1 kg. Product ID: CDF4-0022. Molecular formula: C44H64O24. Category: Color Fixative. Product Keywords: Food Ingredients; Color Fixative; CROCIN; CDF4-0022; 42553-65-1; C44H64O24; 255-881-6; 42553-65-1. Purity: 0.99. Color: Orange to Very Dark Purple. EC Number: 255-881-6. Physical State: Powder. Solubility: DMSO (Slightly, Heated), Methanol (Very Slightly, Sonicated). Storage: 2-8°C. Application: Crocin, is a natural carotenoid derived the flowers crocus and gardenia. Crocin has been shown to be a potent antioxidant. It has also been shown to have an antiproliferative action against cancer cells in vitro, and also possessing possible antidepressant properties. Boiling Point: 1169.0±65.0 °C(Predicted). Melting Point: 186° (effervescence). Density: 1.54±0.1 g/cm3(Predicted). | |
| Desonide | A glucocorticoid. It has anti-inflammatory, anti-allergic, anti-itching and reduce exudation. CAS No. 638-94-8. Product ID: PAP-0078. Molecular formula: C24H32O6. Category: Hormone drug. Product Keywords: Hormone Series; Desonide; PAP-0078; Hormone drug; C24H32O6; 638-94-8. Appearance: Solid. Standard: GMP. Color: White to Off-White. Physical State: neat. Solubility: DMF (Slightly, Sonicated), DMSO (Sparingly), Methanol (Slightly, Heated). Storage: Sealed in dry,2-8°C. Applications: Treatment of endogenous eczema clinical cure rate, the overall effect is significant, and the incidence of adverse reactions is low, is a safe and effective topical corticosteroids. Boiling Point: 580.1±50.0 °C(Predicted). Melting Point: 272-274?C. Density: 1.30±0.1 g/cm3(Predicted). | |
| D-(+)-Galacturonic acid monohydrate | D-(+)-Galacturonic acid monohydrate. CAS No. 91510-62-2. Pack Sizes: 100 g. Product ID: CDC10-0101. Molecular formula: C6H10O7·H2O. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; D-(+)-Galacturonic acid monohydrate; CDC10-0101; 91510-62-2; C6H10O7·H2O; 211-682-6; MFCD00071585; 91510-62-2. Purity: ≥97.0%. Color: White to off-white. EC Number: 211-682-6. Physical State: Solid. Solubility: DMSO (Slightly, Sonicated), Methanol (Slightly), Water (Slightly). Quality Level: 200. Storage: Inert atmosphere,Room Temperature. Application: D-(+)-Galacturonic acid monohydrate is a chemical used in the synthesis of N-(D-galacturonoyl) amino acids and dipeptides. Melting Point: 156-159°C. | |
| Dimethyl sulfoxide | Dimethyl sulfoxide (abbreviated DMSO) is a sulfur-containing organic compound. CAS No. 67-68-5. Product ID: PE-0306. Molecular formula: C2H6OS. Mole weight: 78.13. Category: Transdermal Drug Delivery Systems Materials. Product Keywords: Pharmaceutical Excipients; Transdermal Drug Delivery Systems Materials; Dimethyl sulfoxide; PE-0306; C2H6OS; 67-68-5; 67-68-5. Appearance: Clear colorless liquid. Purity: 0.999. EC Number: 200-664-3. Solubility: H2O: miscible (completely). Storage: Store at 5°C to 30°C. Boiling Point: 189 °C(lit.). Melting Point: 18.4 °C. Density: 1.100 g/mL at 20 °C. | |
| Dimethyl sulfoxide | Dimethyl sulfoxide (DMSO) is an aprotic solvent that can dissolve water-insoluble therapeutic and toxic agents. Dimethyl sulfoxide (DMSO) has a strong affinity for water and has the ability to rapidly penetrate or enhance the penetration of other substances through biological membranes. Dimethyl sulfoxide also has potential free radical scavenging and anticholinesterase effects and may affect coagulation activity. Dimethyl sulfoxide also induces histamine release from mast cells but is thought to have low systemic toxicity [1]. Low endotoxin, can be used in various biochemical experiments such as drug dissolution. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: DMSO. CAS No. 67-68-5. Pack Sizes: 100 mL; 200 mL; 500 mL. Product ID: HY-Y0320C. | |
| Dimethyl sulfoxide | Dimethyl sulfoxide (DMSO) is an organosulfur compound with the formula (CH3)2SO. This Colorless liquid is an important polar aprotic solvent that dissolves both polar and nonpolar compounds and is miscible in a wide range of organic solvents as well as water. It has a relatively high melting point. DMSO has the unusual property that many individuals perceive a garlic-like taste in the mouth after contact with the skin.In terms of chemical structure, the molecule has idealized Cs symmetry. It has a trigonal pyramidal molecular geometry consistent with other three-coordinate S(IV) compounds, with a nonbonded electron pair on the approximately tetrahedral sulfur atom. Uses: Dmso is used as a solvent for chemical reactions involving salts, especially the finkelstein reaction and other nucleophilic substitution reactions. dmso is used as the mobile phase in high performance liquid chromatography and liquid chromatography coupled to mass spectrometry. dmso can be used for spectrophotometric and environmental testing. dmso is a polar aprotic solvent used in chemical reactions, polymerase chain reactions, and as a cryoprotectant vitrifying agent to preserve cells, tissues, and organs. Group: Solvents. Alternative Names: DMSO, Methyl sulfoxide, (Methylsulfinyl)methane. CAS No. 67-68-5. Molecular formula: C2H6OS. Mole weight: 78.13. Appearance: Colorless liquid. Purity: ≥99.0%. IUPACName: methanesulfinylmethane. Canonical SMI | |
| Dimethyl sulfoxide--d6 | DMSO is a common polar solvent used in NMR, PCR, as a cryoprotectant, and as a universal solvent for many compounds. Deuterated DMSO is a common solvent used in NMR spectroscopy. Group: Solvents. Alternative Names: (Methyl sulfoxide)-d6, DMSO-d6, Hexadeuterodimethyl sulfoxide. CAS No. 2206-27-1. Molecular formula: C2H6OS. Mole weight: 84.17. IUPACName: (²H3)methanesulfinyl(²H3)methane. Canonical SMILES: [2H]C ([2H]) ([2H])S (=O)C ([2H]) ([2H])[2H]. Density: 1.1±0.1 g/cm3. ECNumber: 218-617-0. Catalog: ACM2206271-20. | |
| Dimethyl Sulfoxide-d6 | Dimethyl Sulfoxide-d6. Group: Biochemicals. Alternative Names: Sulfinylbismethane-d3; (Methyl Sulfoxide)-d6; Bis(trideuteriomethyl) Sulfoxide; Bis(trideuteromethyl) Sulfoxide; DMSO-d6; Deuterated-DMSO; Di(methyl-d3) Sulfoxide; Dimethyl-d6 Sulfoxide; Hexadeuteriodimethyl Sulfoxide; Perdeuterated Dimethyl Sulfoxide; Perdeuteriodimethyl Sulfoxide; Sulfinylbis(methane-d3). Grades: Highly Purified. CAS No. 2206-27-1. Pack Sizes: 250mg. Molecular Formula: C2D6OS, Molecular Weight: 84.17. US Biological Life Sciences. | Worldwide |
| Dimethyl sulfoxide, meets analytical specification of Ch.P. | Dimethyl sulfoxide (DMSO), meets analytical specification of Ch.P. is an aprotic solvent that dissolves polar and non-polar compounds, including water-insoluble therapeutic and toxic agents. Dimethyl sulfoxide (DMSO) has a strong affinity for water and can rapidly penetrate or enhance the penetration of other substances into biological membranes. Dimethyl sulfoxide also has potential free radical scavenging and anticholinesterase effects and may affect coagulation activity. Dimethyl sulfoxide also induces histamine release from mast cells but is thought to have low systemic toxicity. Dimethyl sulfoxide also exhibits antifreeze and antibacterial properties [1] [2] [3]. MCE provides Dimethyl sulfoxide that complies with the inspection standards (Ch.P) of Part 4 of the Chinese Pharmacopoeia (2020 Edition). Amicrobic, low endotoxin, can be used in various biochemical experiments such as drug dissolution. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: DMSO, meets analytical specification of Ch.P. CAS No. 67-68-5. Pack Sizes: 10 mL; 100 mL; 200 mL; 500 mL. Product ID: HY-Y0320. | |
| dimethylsulfoxide reductase | Contains molybdopterin and [4Fe-4S] clusters. Also reduces pyridine N-oxide and trimethylamine N-oxide, with lower activity, to the corresponding amines. Group: Enzymes. Synonyms: DMSO reductase. Enzyme Commission Number: EC 1.8.5.3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1678; dimethylsulfoxide reductase; EC 1.8.5.3; DMSO reductase. Cat No: EXWM-1678. |  |
| Dimethyl sulfoxide (Standard) | Dimethyl sulfoxide (Standard) is the analytical standard of Dimethyl sulfoxide. This product is intended for research and analytical applications. Dimethyl sulfoxide (DMSO) is an aprotic solvent that dissolves both polar and nonpolar compounds. Dimethyl sulfoxide has anti-freezing and bacteriostatic properties [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 67-68-5. Pack Sizes: 1 mL; 5 mL. Product ID: HY-Y0320R. | |
| Dipeptide Diaminobutyroyl. Benzylamide Diacetate | Dipeptide Diaminobutyroyl. Benzylamide Diacetate. CAS No. 823202-99-9. Product ID: CDC10-0593. Molecular formula: C19H29N5O3.2(C2H4O2). Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Dipeptide Diaminobutyroyl; Benzylamide Diacetate; CDC10-0593; Cosmetic active peptide; C19H29N5O3.2(C2H4O2); Anti-aging, Anti-wrinkle; 823202-99-9. Appearance: A solid. Purity: 98%/99%. Solubility: DMSO:3.0(Max Conc. mg/mL);6.0(Max Conc. mM)Water:10.0(Max Conc. mg/mL);20.2(Max Conc. mM). Application: Anti-aging. | |
| D-Myo-inositol 1-monophosphate bis(cyclohexylammonium)salt | Heterocyclic Organic Compound. Alternative Names: D-myo-inositol 1-phosphate biscyclohexylammonium salt; DMSO-D6 0.TMS; dimethyl-d6 sulphoxide; Dicyclohexylammonium D-myo-inositol-1-phosphate; sulfinylbis-methane-d; DMSO DEUTERATED; D-myo-inositol 1-phosphate dicyclohexylammonium salt; [2H6]DMSO; DMSO-d6. CAS No. 106032-59-1. Molecular formula: C6H13O9P.2C6H13N. Mole weight: 458.48. Appearance: White powder. Purity: 0.96. IUPACName: cyclohexanamine; [ (2R, 3R, 5S, 6R) -2, 3, 4, 5, 6-pentahydroxycyclohexyl] dihydrogenphosphate. Canonical SMILES: C1CCC(CC1)N. C1(C(C(C(C(C1O)O)OP(=O)(O)O)O)O)O. Catalog: ACM106032591. | |
| D-Tryptophan | D-tryptophan is the D-enantiomer of tryptophan. It has a role as a bacterial metabolite. It is a tryptophan and a D-alpha-amino acid. It is a conjugate base of a D-tryptophanium. It is a conjugate acid of a D-tryptophanate. It is an enantiomer of a L-tryptophan. It is a tautomer of a D-tryptophan zwitterion. CAS No. 153-94-6. Product ID: PAP-0004. Molecular formula: C11H12N2O2. Category: Amino acid. Product Keywords: Amino Acid Series; D-Tryptophan; PAP-0004; Amino acid; C11H12N2O2; 153-94-6. Color: White to slightly yellow. EC Number: 205-819-9. Physical State: Powder. Solubility: Aqueous Base (Slightly), DMSO (Slightly, Heated, Sonicated), Methanol (Slightly). Storage: Keep in dark place,Inert atmosphere,Room temperature. Applications: D-Tryptophan, also known as DTR, belongs to the class of organic compounds known as indolyl carboxylic acids and derivatives. D-tryptophan is a probiotic substance influencing the gut microbiome and in vitro Th2 differentiation. Boiling Point: 342.72°C (rough estimate). Melting Point: 282-285 °C (dec.)(lit.). Density: 1.1754 (rough estimate). Product Description: D-Tryptophan, also known as DTR, belongs to the class of organic compounds known as indolyl carboxylic acids and derivatives. D-tryptophan is a probiotic substance influencing the gut microbiome and in vitro Th2 differentiation. | |
| Enocyanin | Enocyanin. Synonyms: GRAPE SKIN EXTRACT 30% POLYPHENOLS;Anthocyanins, grape; BLUEBERRYANTHOCYANINS; GRAPEJUICECOLOUR; HIBISCUSSABDARIFFAL.ANTHOCYANINS; GRAPESKINCOLOUR; PURPLECORNCOLOUR; TAMARINDCOLOUR. CAS No. 11029-12-2. Pack Sizes: 1 kg. Product ID: CDF4-0026. Molecular formula: C15H11O+. Category: Color Fixative. Product Keywords: Food Ingredients; Color Fixative; Enocyanin; CDF4-0026; 11029-12-2; C15H11O+; 11029-12-2. Purity: 0.99. Color: Very Dark Purple to Black. Physical State: Solid. Solubility: DMF (Slightly), DMSO (Slightly), Methanol (Slightly). Storage: -20°C. | |
| Ferulic acid | Ferulic acid. Synonyms: 4-Hydroxy-3-methoxycinnamic acid, Ferulic acid. CAS No. 1135-24-6. Product ID: CDC10-0050. Molecular formula: C10H10O4. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Ferulic acid; CDC10-0050; 1135-24-6; C10H10O4; 4-Hydroxy-3-methoxycinnamic acid, Ferulic acid; MFCD00004400; 1135-24-6. Grade: Pharmaceutical primary standard. Color: Slightly yellow. Physical State: Powder. Solubility: DMSO (Slightly), Methanol (Slightly). Storage: 2-8°C. Boiling Point: 250.62°C (rough estimate). Melting Point: 168-172 °C(lit.). Density: 1.316 g/mL. Product Description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia. | |
| Finasteride | Finasteride is a basic drug for the treatment of prostatic hyperplasia and prostatitis in China. It is a synthetic 4-nitrosteric hormone compound and a resistant hormone drug. It can selectively inhibit 5α - reductase, inhibit the process of transforming testosterone into 5α - dihydrotestosterone (DHT), and reduce the level of androgen Chemicalbook in prostate cells. Serum prostate-specific antigen decreased, enlarged prostate volume decreased, urine flow rate increased, thereby reducing the symptoms of patients, to achieve the purpose of treating prostate hyperplasia. The action of the drug is characterized by the selective blocking of androgen stimulation of the prostate gland, but it rarely affects the sexual function of men. CAS No. 98319-26-7. Product ID: PAP-0090. Molecular formula: C23H36N2O2. Product Keywords: Other Active Pharmaceutical Ingredients; Finasteride; PAP-0090; ; C23H36N2O2; 98319-26-7. Appearance: Solid. Grade: GMP. Color: white to beige. EC Number: 620-534-3. Physical State: solid. Solubility: DMSO: 32 mg/mL, soluble. Storage: room temp. Applications: Finasteride is a specific inhibitor of intracellular enzyme type II 5A-reductase in the process of testosterone metabolism to dihydrotestosterone, which can effectively reduce the dihydrotestosterone in the blood and prostate, that is, by inhibiting the conversion of testosterone into dihydrotestosterone (DHT), reduce the size of the pros | |
| FLORFENICOL | Flufenicol, also known as flumethicol, is a commonly used veterinary antibiotic with a wide antibacterial spectrum, strong antibacterial action and low minimum inhibitory concentration (MIC). Synonyms: (r- (r*, s*) ) -methyleste; 2, 2-dichloro-n- (1- (fluoromethyl) -2-hydroxy-2- (4- (methylsulfonyl) phenyl) ethyl; 4- (2- ( (dichloroacetyl) amino) -3-fluoro-1-hydroxypropyl) -benzenesulfonicaci; 2, 2-dichloro-n-[ (1r, 2s) -3-fluoro-1-hydroxy-1- (4-methylsulfonylphenChemicalbookyl) propan-2-yl]acetamide; NUFLOR; [r- (r*, r*) ]-n-[1- (fluoromethyl) -2-hydroxy-2- (4- (methylsulforyl) phenyl) -ethyl]-2, 2-dichloroacetamide; [R- (R*, S*) ]-2, 2-. CAS No. 73231-34-2. Product ID: PAP-0049. Molecular formula: C12H14Cl2FNO4S. Category: Anti-Infectives. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; FLORFENICOL; PAP-0049; Anti-Infectives; C12H14Cl2FNO4S; 73231-34-2. Appearance: White to Off-White Solid. Standard: USP. Chemical Name: (r-(r*,s*))-methyleste. Grade: Pharmaceutical Grade. Color: White to Off-White solid. Solubility: Soluble in ethanol to 25mM and in DMSO to 100mM;It is highly soluble in dimethylformamide, soluble in methanol, slightly soluble in glacial acetic acid, and very slightly soluble in water or trichloromethane. Storage: Inert atmosphere,2-8°C. Applications: Antibacterial drugs. Veterinary antimicrobial for bacterial diseases of pig, chicken and fish caused by sensitive bacteria, used for bacterial diseases of pig, chicken and | |
| Fluorometholone | For the treatment of glucocorticoid-sensitive palpebral conjunctival cornea and other anterior segment tissue inflammation. CAS No. 426-13-1. Product ID: PAP-0080. Molecular formula: C22H29FO4. Category: Hormone drug. Product Keywords: Hormone Series; Fluorometholone; PAP-0080; Hormone drug; C22H29FO4; 426-13-1. Appearance: Neat. Standard: USP. Color: White to Off-White. Physical State: neat. Solubility: DMSO (Slightly), Methanol (Slightly), Pyridine (Slightly). Storage: 2-8°C. Applications: The anti-inflammatory effect of milone is 40 times that of hydrocortisone, and the local topical application has anti-inflammatory, vasoconstriction and antipruritic effects. Boiling Point: 527.1±50.0 °C(Predicted). Melting Point: 292-303°. Density: 1.0573 (rough estimate). | |
| Fmoc-Sec(pMeOBzl)-OH | Building block for the introduction of selenocysteine during Fmoc SPPS. Selenocysteine derivatives can undergo enantiomerization during coupling and can form dehydroalanine and β-piperidinylalanine containing side products during subsequent chain elongation. Therefore, activation methods, such as HBTU or PyBOP which involve the addition of a tertiary, base should be avoided for addition of the Sec and all subsequent residues. Cleavage and side-chain deprotection of Sec-containing peptides can be effected using tFA-m-cresol-thioanisole-EDT-water (80:5:5:5:5) or TFA-water-DCM-TIS (89:5:51) at 4 °C. As the Se-pMeOBzl bond is stable to TFA, these methods result in the formation of the corresponding Sev(pMeOBzl) peptide. Peptides containing two Sec(pMeOBzl) residues can be oxidized directly to the corresponding selenocystinyl peptides by treatment with 5-10% DMSO in TFA. Uses: Peptide synthesis. Group: Amino acids. Alternative Names: Fmoc-Sec(pMeOBzl)-OH, Fmoc-Sec(Mob)-OH, Fmoc-S-4-methoxybenzyl selenocysteine. CAS No. 150308-80-8. Molecular formula: C26H25NO5Se. Mole weight: 510.44. Catalog: ACM150308808. | |
| GHK-Cu(1:1) | GHK-Cu(1:1). CAS No. 89030-95-5. Product ID: CDC10-0582. Molecular formula: C14H21CuN6O4. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; GHK-Cu(1:1); CDC10-0582; Cosmetic active peptide; C14H21CuN6O4; Anti-aging, Anti-wrinkle; 89030-95-5. Appearance: Powder. Purity: 98%/99%. Color: white. Physical State: Solid. Solubility: Soluble in DMSO. Storage: under inert gas (nitrogen or Argon) at 2-8 °C. Application: Anti-aging, wound healing. | |
| GHK-Cu(2:1) | GHK-Cu(2:1). CAS No. 49557-75-7. Product ID: CDC10-0583. Molecular formula: C14H24N6O4. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; GHK-Cu(2:1); CDC10-0583; Cosmetic active peptide; C14H24N6O4; Anti-aging, Anti-wrinkle; 49557-75-7. Appearance: Powder. Purity: 98%/99%. Color: Off-White. Physical State: Solid. Solubility: Aqueous Acid (Slightly), DMSO (Slightly). Storage: under inert gas (nitrogen or Argon) at 2-8 °C. Application: Anti-aging. Boiling Point: 831°C at 760 mmHg. Melting Point: >144°C (dec.). Density: 1.324 g/cm3. | |
| Glycyrrhizic acid | Glycyrrhizic acid. CAS No. 1405-86-3. Pack Sizes: 1 kg. Product ID: CDC10-0549. Molecular formula: C42H62O16. Category: Cosmetic Sweeteners. Product Keywords: Cosmetic Ingredients; Cosmetic Sweeteners; Glycyrrhizic acid; CDC10-0549; 1405-86-3; C42H62O16; 215-785-7; 1405-86-3. Purity: 0.99. Color: White to Light Yellow. EC Number: 215-785-7. Physical State: Solid. Solubility: DMSO (Slightly), Ethanol (Slightly), Methanol (Sparingly), Pyridine (Slightly). Storage: under inert gas (nitrogen or Argon) at 2-8°C. Boiling Point: 681.01°C (rough estimate). Melting Point: 220°C (rough estimate). | |
| JAK Inhibitor I (P6, DBI, (2-(1,1-Dimethylethyl)-9-fluoro-3,6-dihydro-7H-benz[h]-imidaz[4,5-f]isoquinolin-7-one, Pyridone 6, JAK1 Inhibitor I, JAK3 Inhibitor VII, JAK2 Inhibitor I) | A potent, reversible, cell-permeable, and ATP-competitive inhibitor of Janus protein tyrosine kinases (JAKs). Displays potent inhibitory activity against JAK1 (IC50=15nM for murine JAK1), JAK2 (IC50=1nM), JAK3 (Ki=5nM), and Tyk2 (IC50=1nM). Inhibits other kinases at much higher concentrations. Shown to inhibit IL2- and IL4-dependent proliferation of CTLL cells and block the phosphorylation of STAT5; and further induce growth inhibition of multiple myeloma cells expressing activated JAKs and STAT3, unlike AG 490. A 10mM solution of JAK Inhibitor I in DMSO is also available. Group: Biochemicals. Grades: Highly Purified. CAS No. 457081-03-7. Pack Sizes: 500ug, 1mg. US Biological Life Sciences. | Worldwide |
| Kaempferol | Kaempferol is a natural flavonol, a type of flavonoid, found in a variety of plants and plant-derived foods. Kaempferol is a yellow crystalline solid with a melting point of 276 - 278°C (529 - 532°F). It is slightly soluble in water and highly soluble in hot ethanol, ethers, and DMSO. Kaempferol acts as an Antioxidants by reducing oxidative stress. Many studies suggest that consuming kaempferol may reduce the risk of various cancers, and it is currently under consideration as a possible cancer treatment. Group: Inhibitors. Alternative Names: 5,7,4'-Trihydroxyflavonol. CAS No. 520-18-3. Molecular formula: C15H10O6. Mole weight: 286.24. Appearance: Yellow powder. Purity: 0.98. IUPACName: 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)chromen-4-one. Canonical SMILES: C1=CC (=CC=C1C2=C (C (=O)C3=C (C=C (C=C3O2)O)O)O)O. Density: 1.2981 g/cm³. ECNumber: 208-287-6. Catalog: ACM520183. | |
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