Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 1,4-Benzoquinone, 99% | Oxidizing agent; in photography; manufacture of dyes; manufacture of hydroquinone; tanning hides; making gelatin insoluble; strengthening animal fibers; as reagent. Group: C-h activation. Alternative Names: CCRIS 933; 1,4-Diossibenzene; SR-01000075705-1; 1,4-Benzoquinone, Pharmaceutical Secondary Standard; Chinon(DUTCH, GERMAN); 6402-EP2270505A1; 73907-EP2275469A1; SCHEMBL18103; CCG-204215; cyclohexa-2,5-diene-1,4-dione. CAS No. 106-51-4. Molecular formula: C6H4O2;C6H4O2. Mole weight: 108.096g/mol. IUPACName: cyclohexa-2,5-diene-1,4-dione. Canonical SMILES: C1=CC(=O)C=CC1=O. Density: 1.318 at 68 ° F (USCG, 1999);1.318 AT 20 DEG C/4 DEG C;Relative density of the vapour/air-mixture at 20 °C (air = 1): 1.0;1.32. ECNumber: 203-405-2. Catalog: ACM106514. |  |
| 1,4-Dioxane | 1,4-Dioxane is a heterocyclic organic compound that is commonly used as a solvent in several chemical reactions. It is also used as a stabilizer in chlorinated solvents. Uses: 1,4-dioxane is used as a stabilizer for 1,1,1-trichloroethane and chlorinated solvents. it acts as a solvent for cellulose acetate, ethyl cellulose, benzyl cellulose, resins, oils, waxes, dyes, other organic and inorganic compounds. it acts as a substitute for tetrahydrofuran due to its higher boiling point and lower toxicity. further, it is used as an internal standard for proton nmr spectroscopy in deuterium oxide. it plays an important role in liquid scintillation counting in biological procedures, and as a wetting and dispersing agent in textile processing. it is involved in the preparation of dimethylmagnesium by reacting with methylmagnesium bromide, and in the preparation of histological sections for microscopic examination. Group: Solvents. Alternative Names: dioxane dioxane, technical grade dioxaan-1,4 dioxane-1,4 glycol ethylene ether 1,4-dioxanne glycolethylenether diethylene dioxide dioxan-1,4 diossano-1,4. CAS No. 123-91-1. Molecular formula: C4H8O2. Mole weight: 88.11. IUPACName: 1,4-dioxane. Canonical SMILES: C1COCCO1. Density: 1.033 g/mL. ECNumber: 204-661-8. Catalog: ACM123911-1. | |
| 4-Nitrobenzoic acid | It is an organic compound with the formula C6H4(NO2)CO2H. It is a precursor to it, the precursor to the anestheic Procaine and folic acid. It is also a precursor toPNBA.It is also widely used in the synthesis of pesticides and fuels. It is used to test alkaloids and to calibrate standard base solutions. Used as a pharmaceutical intermediate, also as a raw material for the production of dyestuffs. Group: Heterocyclic organic compound. Alternative Names: Benzoic acid, 4-nitro-. CAS No. 62-23-7. Molecular formula: C7H5NO4. Mole weight: 167.12. Appearance: Yellow crystals. Purity: 0.99. Density: 1.61. ECNumber: 200-526-2. Catalog: ACM62237. | |
| Alizarin | Alizarin. Synonyms: 1,2-Dihydroxyanthraquinone, Mordant Red 11. CAS No. 72-48-0. Pack Sizes: 100, 500 g in glass bottle. Product ID: CDC10-0134. Molecular formula: C14H8O4. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Alizarin; CDC10-0134; 72-48-0; C14H8O4; 1,2-Dihydroxyanthraquinone, Mordant Red 11; 200-782-5; MFCD00001201; 72-48-0. Purity: 97 %. Color: Orange to orange-brown. EC Number: 200-782-5. Physical State: Solid. Solubility: Solubility Virtually insoluble in water; moderately soluble in ethanol, soluble in benzene, toluene, Ixylene, pyridine, acetic acid. Quality Level: 200. Storage: room temp. Boiling Point: 430 °C. Melting Point: 279-283 °C (lit.). Density: 1.06 g/mL at 20 °C. Product Description: Alizarin has been used as a biological stain to dye cotton fabrics and is used as standard in UV-visible spectrophotometer. |  |
| 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. | |
| Alpha Tocopherol | Alpha Tocopherol. Synonyms: (±)-α-Tocopherol, DL-all-rac-α-Tocopherol, Vitamin E. CAS No. 10191-41-0. Product ID: CDC10-0031. Molecular formula: C29H50O2. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Alpha Tocopherol; CDC10-0031; 10191-41-0; C29H50O2; (±)-α-Tocopherol, DL-all-rac-α-Tocopherol, Vitamin E; 233-466-0; MFCD00006848; 10191-41-0. Grade: Certified reference material, pharmaceutical secondary standard. Purity: ≥96%. Color: Yellow to Amber to Dark purple. EC Number: 233-466-0. Physical State: Liquid. Solubility: H2O: insoluble. Quality Level: 300. Storage: 2-8°C. Boiling Point: 220 °C/0.1 mmHg. Melting Point: 4 °C. Density: 0.950 g/mL at 20 °C (lit.). Product Description: Alpha-Tocopherol is the synthetic form of Vitamin E. All-rac-alpha-Tocopherol is often found in fortified foods and nutritional supplements. | |
| Aluminum oxide | Aluminum oxide. Synonyms: Alumina. CAS No. 1344-28-1. Product ID: CDC10-0003. Molecular formula: Al2O3. Category: Cosmetic Chemical Abrasives. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Abrasives; Aluminum oxide; CDC10-0003; 1344-28-1; Al2O3; Alumina; 215-691-6; MFCD00003424; 1344-28-1. Grade: Standard grade. EC Number: 215-691-6. Physical State: Powder. Solubility: Miscible with ethanol. Quality Level: 100. Storage: Sealed in dry,Room Temperature. Boiling Point: 2980°C. Melting Point: 2040 °C(lit.). Density: 3.97 g/mL. Product Description: Alumina is tasteless, odorless, hard, moisture absorption and water insoluble white solid. | |
| Ascorbyl Palmitate | Ascorbyl Palmitate. Synonyms: L-Ascorbic acid 6-palmitate, 6-O-Palmitoyl-L-ascorbic acid, L-Ascorbyl palmitate, Ascorbic acid 6-palmitate. CAS No. 137-66-6. Product ID: CDC10-0034. Molecular formula: C22H38O7. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Ascorbyl Palmitate; CDC10-0034; 137-66-6; C22H38O7; L-Ascorbic acid 6-palmitate, 6-O-Palmitoyl-L-ascorbic acid, L-Ascorbyl palmitate, Ascorbic acid 6-palmitate; 205-305-4; MFCD00005377; 137-66-6. Grade: Certified reference material, pharmaceutical secondary standard. Purity: >97.0%(T). Color: White to Orange to Green Powder. EC Number: 205-305-4. Physical State: Solid. Solubility: Slightly soluble in ethyl alcohol. Quality Level: 300. Storage: 2-30°C. Boiling Point: 512.7±50.0 °C(Predicted). Melting Point: 115-118 °C (lit.). Density: 1.150±0.06 g/cm3(Predicted). Product Description: Ascorbyl Palmitate is a lipophilic ascorbic acid derivative, used as an antioxidant in both food and cosmetics industries. | |
| 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. | |
| Aspartame | Aspartame. Synonyms: Asp-Phe methyl ester, N-(L-α-Aspartyl)-L-phenylalanine methyl ester, Asp-Phe-OMe, Aspartame. CAS No. 22839-47-0. Pack Sizes: pkg of 500 mg. Product ID: CDC10-0186. Molecular formula: C14H18N2O5. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; Aspartame; CDC10-0186; 22839-47-0; C14H18N2O5; Asp-Phe methyl ester, N-(L-α-Aspartyl)-L-phenylalanine methyl ester, Asp-Phe-OMe, Aspartame; 245-261-3; MFCD00002724; 22839-47-0. Grade: analytical standard. Color: White. EC Number: 245-261-3. Physical State: Powder. Solubility: Sparingly soluble or slightly soluble in water and in ethanol (96 per cent), practically insoluble in hexane and in methylene chloride. Quality Level: 100. Storage: 2-8°C. Application: Refer to the product's Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support. Boiling Point: 436.08°C (rough estimate). Melting Point: 242-248 °C. Density: 1.2051 g/mL(rough estimate). | |
| Betamethasone Acetate | Betamethasone acetate is an acetate ester, a steroid ester, a fluorinated steroid, a 17alpha-hydroxy steroid, a 20-oxo steroid, an 11beta-hydroxy steroid, a 3-oxo-Delta(1),Delta(4)-steroid and a tertiary alpha-hydroxy ketone. It is functionally related to a betamethasone. CAS No. 987-24-6. Product ID: PAP-0075. Molecular formula: C24H31FO6. Category: Hormone drug. Product Keywords: Hormone Series; Betamethasone Acetate; PAP-0075; Hormone drug; C24H31FO6; 987-24-6. Standard: BP/USP/EP. Color: White to Off-White. EC Number: 213-578-6. Physical State: neat. Solubility: Practically insoluble in water, freely soluble in acetone, soluble in ethanol (96 per cent) and in methylene chloride. It shows polymorphism (5.9). Storage: Refrigerator. Applications: Betamethasone acetate is a synthetic glucocorticoid corticosteroid and a corticosteroid ester. It is the 21-acetate ester of betamethasone. Boiling Point: 579.4±50.0 °C(Predicted). Melting Point: 200-220°C (dec.). Density: 1.0932 (rough estimate). Product Description: Betamethasone acetate is a synthetic glucocorticoid corticosteroid and a corticosteroid ester. It is the 21-acetate ester of betamethasone. | |
| Bimatoprost | Bimatoprost (marketed in the US, Canada and Europe by Allergan, under the trade name Lumigan) is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. It reduces intraocular pressure (IOP) by increasing the outflow of aqueous fluid from the eyes. In December 2008, the indication to lengthen eyelashes was approved by the U.S. Food and Drug Administration (FDA); the cosmetic formulation of bimatoprost is sold as Latisse. Alternative Names: BiMatoprost HOUSE STANDARD;BiMapnost;Prostamide;17-phenyl-tri-norprostaglandin F2α-ethyl amide;LUMIGAN. CAS No. 155206-00-1. Molecular formula: C25H37NO4. Mole weight: 415.57. Appearance: Crystalline solid. Density: 1.145 g/cm³. Catalog: ACM155206001. | |
| Brilliant Blue FCF | Brilliant Blue FCF. Synonyms: Erioglaucine disodium salt, E133, Acid Blue 9, Alphazurine FG, FD&C;BLUE No. 1. CAS No. 3844-45-9. Product ID: CDC10-0153. Molecular formula: C37H34N2O9S3Na2. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Brilliant Blue FCF; CDC10-0153; 3844-45-9; C37H34N2O9S3Na2; Erioglaucine disodium salt, E133, Acid Blue 9, Alphazurine FG, FD&C; BLUE No. 1; 223-339-8; MFCD00012141; 3844-45-9. Grade: analytical standard. Purity: ≥97.0% (HPLC). Color: Dark purple. EC Number: 223-339-8. Physical State: Fine Crystalline Powder. Solubility: water: soluble 1 mg/mL. Storage: 2-8°C. Application: Refer to the product's Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support. Melting Point: 283 °C (dec.) (lit.). Density: 0.65 g/mL. Product Description: Brilliant blue FCF has been used as a test compound in validating the lowest observed adverse effect level (LOAEL) to inflict developmental toxicity upon exposure to common excipients. | |
| Bromfenac sodium | Non-steroidal anti-inflammatory drugs. Synonyms: BROMFENAC;2-Amino-3-(4-bromobenzoyl)benzeneacetic acid;Bromofenac;Benzeneacetic acid, 2-amino-3-(4-bromobenzoyl)-;Bromfenaco;Bromfenaco [spanish];Bromfenacum;Bromfenacum [latin]. CAS No. 91714-94-2. Product ID: PAP-0068. Molecular formula: C15H12BrNO3. Category: Non-steroidal anti-inflammatory drugs. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; Bromfenac sodium; PAP-0068; Non-steroidal anti-inflammatory drugs; C15H12BrNO3; 91714-94-2. Standard: CP. Chemical Name: 2-Amino-3-(4-bromobenzoyl)benzeneacetic acid;Bromofenac. Grade: Pharmaceutical Grade. Storage: under inert gas (nitrogen or Argon) at 2-8 °C. Boiling Point: 562.2±50.0 °C(Predicted). Density: 1.565±0.06 g/cm3(Predicted). Product Description: Non-steroidal anti-inflammatory drugs. | |
| Cadmium sulfate 8/3-hydrate | In electrodeposition of Cd, Cu, and Ni; in phosphors, manufacture of standard cadmium elements; Cadmium sulfate octahydrate can be used as catalyst in the Marsh test for As, determining H2S and detecting fumaric acid; as nematocide, fungicide, bactericide; lubricant; electrolyte in Weston cell. Group: Heterocyclic organic compound. Alternative Names: Cadmium sulfate octahydrate; Cadmium sulfate,8/3-hydrate. CAS No. 7790-84-3. Molecular formula: CdSO4 · 8/3H2O. Mole weight: 256.57. Appearance: white crystals. Purity: ACS, Reagent. IUPACName: cadmium(2+) sulfate hydrate. Density: 3.08. Catalog: ACM7790843. | |
| 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. | |
| Carbon nanotube, single-walled, polyaminobenzene sulfonic acid functionalized | Functional group: sulfonic acid. Uses: Method for dispersing in water: in solid form swnts are highly entangled and associated in macroscopic particles. it requires significant effort to break such an association and bring the material in solution. sonicate 50 mg of material in 2 ml water for 30 min. add 8 ml of water and sonicate for additional 90 min. typically, after this procedure all material is completely dispersed according to visual observation. for quantitative measurement of the solubility, allow the dispersion to stand overnight at room temperature. because of the high optical density of concentrated dispersion, dilute an aliquot from the upper layer of the studied dispersion by a factor of 100. the concentration of the diluted solution is estimated from the recorded nir spectra using a plot of the absorbance at 9750 cm-1 compared to the concentration of a standard solution (see reference). Group: 3d printing materials carbon nano materials. Pack Sizes: 100 mg in glass insert. |  |
| Cefquinome sulfate | Heterocyclic Organic Compound. Alternative Names: CEFQUINOME SULFATE;Quinolinium, 1-(6R,7R)-7-(2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetylamino-2-carboxy-8-oxo-5-thia-1-azabicyclo4.2.0oct-2-en-3-ylmethyl-5,6,7,8-tetrahydro-, sulfate (1:1);(6R,7R)-7-[[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-methoxyiminoace. CAS No. 118443-89-3. Molecular formula: C23H24N6O5S2?H2SO4. Mole weight: 626.68. Appearance: White to off-white powder. Purity: Enterprise standard. Density: g/cm³. Catalog: ACM118443893. | |
| Cellulose Acetate | Cellulose Acetate. CAS No. 9004-35-7. Product ID: PE-0205. Molecular formula: [C6H7O2(OH)3-m(OOCCH3)m],m=0~3. Category: Coating Systems Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Coating Systems Excipients; Cellulose Acetate; PE-0205; [C6H7O2(OH)3-m(OOCCH3)m],m=0~3; 9004-35-7; 9004-35-7. Appearance: White Powder. Standard: In-house standard. Grade: Pharmaceutical grade. Purity: 0.99. Solubility: The solubility of cellulose acetate is greatly influenced by the level of acetyl groups present. In general, cellulose acetates are soluble in acetone-water blends of varying ratios, dichloromethane- ethanol blends, dimethyl formamide, and dioxane. Storage: 2-8°C. Boiling Point: 230-300°C. Melting Point: 210 °C. Density: 1.3 g/mL at 25 °C (lit.). | |
| Cellulose Acetate | Cellulose Acetate. CAS No. 9004-35-7. Product ID: PE-0300. Molecular formula: [C6H7O2(OH)3-m(OOCCH3)m],m=0~3. Category: Sustained & Controlled Release Materials. Product Keywords: Pharmaceutical Excipients; Sustained & Controlled Release Materials; Cellulose Acetate; PE-0300; [C6H7O2(OH)3-m(OOCCH3)m],m=0~3; 9004-35-7; 9004-35-7. Appearance: White Powder. Standard: In-house standard. Grade: Pharmaceutical grade. Purity: 0.99. Solubility: The solubility of cellulose acetate is greatly influenced by the level of acetyl groups present. In general, cellulose acetates are soluble in acetone-water blends of varying ratios, dichloromethane- ethanol blends, dimethyl formamide, and dioxane. Storage: 2-8°C. Boiling Point: 230-300°C. Melting Point: 210 °C. Density: 1.3 g/mL at 25 °C (lit.). | |
| Chloroform-d | Chloroform-d (Deuterochloroform, CDCl3), deuterated chloroform, is a standard purity solvent for NMR (Nuclear Magnetic Resonance) analyses. It is widely employed in high-resolution NMR studies due to its high chemical and isotopic purity. Quantitaive infrared spectral investigations of carbon-deuterium stretching bands of chloroform-d in various organic solvents have been reported. Group: Solvents. Alternative Names: Deuterated chloroform, Deuterochloroform. CAS No. 865-49-6. Molecular formula: CHCl3. Mole weight: 120.38. IUPACName: trichloro(²H)methane. Canonical SMILES: [2H]C(Cl)(Cl)Cl. Density: 1.5±0.1 g/cm3. ECNumber: 212-742-4. Catalog: ACM865496-18. | |
| Clobetasol Propionate | Clobetasol propionate is the 17-O-propionate ester of clobetasol. A potent corticosteroid, it is used to treat various skin disorders, including exzema and psoriasis. It has a role as an anti-inflammatory drug. It is an 11beta-hydroxy steroid, a 20-oxo steroid, a glucocorticoid, a fluorinated steroid, a 3-oxo-Delta(1),Delta(4)-steroid and a chlorinated steroid. It is functionally related to a clobetasol and a propionic acid. CAS No. 25122-46-7. Product ID: PAP-0076. Molecular formula: C25H32ClFO5. Category: Hormone drug. Product Keywords: Hormone Series; Clobetasol Propionate; PAP-0076; Hormone drug; C25H32ClFO5; 25122-46-7. Standard: BP/USP/EP. EC Number: 246-634-3. Physical State: neat. Solubility: Practically insoluble in water, freely soluble in acetone, sparingly soluble in ethanol (96 per cent). Storage: Keep in dark place,Sealed in dry,2-8°C. Applications: Clobetasol propionate is a corticosteroid used to treat skin conditions such as eczema, contact dermatitis, seborrheic dermatitis, and psoriasis. Boiling Point: 569.0±50.0 °C(Predicted). Melting Point: 195.5-1970C. Density: 1.1653 (estimate). Product Description: Clobetasol propionate is a corticosteroid used to treat skin conditions such as eczema, contact dermatitis, seborrheic dermatitis, and psoriasis. | |
| Clothianidin | Clothianidin is an insecticide. Similar to thiamethoxam and imidacloprid, it is a neonicotinoid.Send us your enquiry for Clothianidin. Group: Heterocyclic organic compound. Alternative Names: CLOTHIANIDIN;Clothianidin PESTANAL;Guanidine, N-(2-chloro-5-thiazolyl)methyl-N-methyl-N-nitro-, C(E)-;clothianidine;3-[(2-chloro-1,3-thiazol-5-yl)methyl]-2-methyl-1-nitro-guanidine;CLOTHIANIDIN STANDARD;(E)-1-(2-Chloro-1,3-thiazol-5-ylmethyl)-3-methyl-2-nitroguanidine;(E)-1-(2-Chloro-5-thiazolylmethyl)-3-methyl-2-nitroguanidine. CAS No. 210880-92-5. Molecular formula: C6H8ClN5O2S. Mole weight: 249.68. Appearance: white powder. Purity: 0.98. Density: 1.61. Catalog: ACM210880925. | |
| Copper(II) Nitrate Hemi(pentahydrate) | CUPRIC NITRATE HYDRATE is used in preparation of copper standard solutions. Group: Metal & ceramic materials. Alternative Names: CUPRIC NITRATE, 2.5-HYDRATE;CUPRIC NITRATE HEMIPENTAHYDRATE;CUPRIC NITRATE, HYDRATE;COPPER (II) NITRATE;COPPER(II) NITRATE-2,5-HYDRATE;COPPER(II) NITRATE HEMIPENTAHYDRATE;COPPER (II) NITRATE, HYDRATE;COPPER NITRATE, HYDRATE. CAS No. 19004-19-4. Molecular formula: Cu(NO3)2 · 2.5H2O. Mole weight: 232.59. Appearance: blue. Purity: 0.96. IUPACName: dicopper tetranitrate pentahydrate. Canonical SMILES: [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. O. O. O. O. O. [Cu+2]. [Cu+2]. Density: 2.32. ECNumber: 606-197-5. Catalog: ACM19004194. | |
| δ-Tocopherol | δ-Tocopherol. Synonyms: (+)-δ-Tocopherol. CAS No. 119-13-1. Pack Sizes: Ampule of 100 mg. Product ID: CDC10-0045. Molecular formula: C27H46O2. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; δ-Tocopherol; CDC10-0045; 119-13-1; C27H46O2; (+)-δ-Tocopherol; 204-299-0; MFCD20486794; 119-13-1. Grade: Analytical standard. Color: Clear yellow to brownish. EC Number: 204-299-0. Physical State: Solid. Solubility: Chloroform (Sparingly), Ethanol (Slightly, Sonicated), Ethyl Acetate (Slightly). Quality Level: 100. Storage: -10 to -25°C. Application: (+) -δ-tocopherol acts as an antioxidant. Vitamin E helps to maintain cell membrane integrity by preventing the oxidation of polyunsaturated fatty acids and phospholipids. Boiling Point: 464.74°C (rough estimate). Melting Point: <25°C. Density: 0.9932 g/cm3(rough estimate). Product Description: δ-Tocopherol, a homolog of vitamin E, is a phytochemical with potent antioxidant activity. It has been investigated for its potential medical, biological, and physio-chemical applications. | |
| 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-gamma-Tocopherol | D-gamma-Tocopherol. Synonyms: 3, 4-dihydro-2, 7, 8-trimethyl-2-(4, 8, 12-trimethyltridecyl)-, [2R-[2R*(4R*, 8R*)]]-2H-1-Benzopyran-6-ol;3, 4-dihydro-2, 7, 8-trimethyl-2-(4, 8, 12-trimethyltridecyl)-2h-1-benzopyran-6-o;(R, R, R)-γ-Tocopherol;[2R[2R*(4R*, 8R*)]]-3, 4-dihydro-2, 7, 8-trimethyl-2-(4, 8, 12-trimethyltridecyl)-2H-benzopyran-6-ol;GAMMA-TOCOPHEROL, 25MG, NEAT;VITAMIN E(GAMMA)(REAGENT / STANDARD GRADE);(+)-GAMMA-TOCOPHEROL;D-GAMMA-TOCOPHEROL. CAS No. 54-28-4. Pack Sizes: 1 kg. Product ID: CDF4-0134. Molecular formula: C28H48O2. Category: Nutrients. Product Keywords: Food Ingredients; Nutrients; D-gamma-Tocopherol; CDF4-0134; 54-28-4; C28H48O2; 200-201-5; 54-28-4. Purity: 0.99. Color: Clear light Brown. EC Number: 200-201-5. Physical State: Viscous Liquid. Solubility: Chloroform (Sparingly), Ethanol (Slightly), Methanol (Sparingly). Storage: -20°C. Boiling Point: 200 °C (0.1 mmHg). Density: 0.9882 (rough estimate). | |
| Diammonium hydrogenphosphate | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid;ODOURLESS WHITE CRYSTALS OR POWDER. Group: Metal & ceramic materials. Alternative Names: SEC-AMMONIUM HYDROGEN PHOSPHATE;SEC AMMONIUM PHOSPHATE;PHOSPHORUS ICP STANDARD; ammoniummonohydrogenorthophosphate; diammonium; diammoniumacidphosphate; diammoniummonohydrogenphosphate; diammoniumorthophosphate. CAS No. 7783-28-0. Molecular formula: (NH4)2HPO4; (NH4)3PO4; (NH4)2HPO4; H9N2O4P. Mole weight: 132.06g/mol. IUPACName: diazanium;hydrogen phosphate. Canonical SMILES: [NH4+].[NH4+].OP(=O)([O-])[O-]. Density: 1.619 g/cu cm;Relative density (water = 1): 1.6. ECNumber: 231-987-8. Catalog: ACM7783280. | |
| Dipotassium phosphate | Dipotassium hydrogen phosphate is a potassium salt that is the dipotassium salt of phosphoric acid. It has a role as a buffer. It is a potassium salt and an inorganic phosphate. CAS No. 7758-11-4. Product ID: PE-0665. Molecular formula: K2HPO4. Category: Buffer agent. Product Keywords: Excipients for Sustained & Controlled Release Materials; Dipotassium phosphate; PE-0665; Buffer agent; K2HPO4; 7758-11-4. Standard: CP. Color: White. EC Number: 231-834-5. Physical State: Solid. Solubility: H2O: 1 M at 20 °C, clear, colorless. Storage: Store at +5°C to +30°C. Applications: Dipotassium phosphate as a food additive, dipotassium phosphate is used in imitation dairy creamers, dry powder beverages, mineral supplements, and starter cultures. It functions as an emulsifier, stabilizer and texturizer; it also is a buffering agent, and chelating agent especially for the calcium in milk products. Boiling Point: 340 °C. Density: 2,44 g/cm3. Product Description: Dipotassium phosphate as a food additive, dipotassium phosphate is used in imitation dairy creamers, dry powder beverages, mineral supplements, and starter cultures. It functions as an emulsifier, stabilizer and texturizer; it also is a buffering agent, and chelating agent especially for the calcium in milk products. | |
| Distearyl thiodipropionate | Distearyl thiodipropionate. Synonyms: Distearyl 3,3'-thiodipropionate, 3,3'-Thiodipropionic acid di-n-octadecyl ester, Dioctadecyl 3,3'-thiodipropionate, Thiodipropionic acid distearyl ester. CAS No. 693-36-7. Pack Sizes: 250 mg. Product ID: CDC10-0047. Molecular formula: C42H82O4S. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Distearyl thiodipropionate; CDC10-0047; 693-36-7; C42H82O4S; Distearyl 3,3'-thiodipropionate, 3,3'-Thiodipropionic acid di-n-octadecyl ester, Dioctadecyl 3,3'-thiodipropionate, Thiodipropionic acid distearyl ester; 211-750-5; MFCD00026684; 693-36-7. Grade: Pharmaceutical primary standard. Color: White to off-white. EC Number: 211-750-5. Solubility: Chloroform (Slightly). Storage: Refrigerator, under inert atmosphere. Boiling Point: 664.53°C (rough estimate). Melting Point: 65-67°C. Density: 0.8994 g/cm3(rough estimate). 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.For further information and support please go to the website of the issuing Pharmacopoeia. | |
| DL-α-Tocopherol acetate | DL-α-Tocopherol acetate. Synonyms: Vitamin E acetate, all-rac-α-Tocopheryl acetate. CAS No. 7695-91-2. Pack Sizes: 5, 25, 100 g in glass bottle. Product ID: CDC10-0088. Molecular formula: C31H52O3. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; DL-α-Tocopherol acetate; CDC10-0088; 7695-91-2; C31H52O3; Vitamin E acetate, all-rac-α-Tocopheryl acetate; 231-710-0; MFCD00072042; 7695-91-2. Purity: ≥96% (HPLC). Color: Colorless to dark yellow. EC Number: 231-710-0. Physical State: Viscous Liquid. Solubility: Practically insoluble in water, freely soluble in acetone, in anhydrous ethanol and in fatty oils. Quality Level: 200. Storage: 2-8°C. Application: DL-α-Tocopherol acetate has been used to study it effect on blood pressure and lipidic profile in streptozotocin-induced diabetes mellitus rats. It has also been used as a standard in α-tocopherol analysis using plasma sample and mature fresh tobacco leaves. Boiling Point: 224 °C0.3 mm Hg(lit.). Melting Point: -28°C. Density: 0.96 g/mL at 20 °C (lit.). Product Description: α-Tocopherol is a predominant form of vitamin E in human and animal tissues and also in leaf chloroplasts. It is the major form in supplements. DL-α-Tocopherol acetate is considered as the only storage form of vitamin E. | |
| DL-Methionine | DL-Methionine is an essential amino acid containing sulphur. Methionine consists of an asymmetric carbon and exists as D (dextrogyre) and L (levogyre) optical isomers. The L-methionine is considered as biologically active. The racemic mixture of D and L-isomers forms DL-methionine, which is the commercially available methionine. Uses: Dl-methionine has been used to study its effect on the growth and feed utilization of nile tilapia. it has also been used as a part of standard diet in animal models. Group: Amino acids. Alternative Names: (±)-2-Amino-4-(methylmercapto)butyric acid, DL-2-Amino-4-(methylthio)butanoic acid. CAS No. 59-51-8. Molecular formula: CH3SCH2CH2CH(NH2)COOH. Mole weight: 149.21. Appearance: White powder. Purity: 0.99. IUPACName: 2-Amino-4-methylsulfanylbutanoic acid. Canonical SMILES: CSCCC(N)C(O)=O. Density: 1.34 g/ml. ECNumber: 200-432-1. Catalog: ACM59518. | |
| Epoxidized soybean oil | Epoxidized soybean oil. Synonyms: ESBO, Soybean oil, epoxidized. CAS No. 8013-7-8. Pack Sizes: 1 kg. Product ID: CDC10-0292. Molecular formula: C57H98O12. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Epoxidized soybean oil; CDC10-0292; 8013-07-8; C57H98O12; ESBO, Soybean oil, epoxidized; 232-391-0; MFCD00163560; 8013-07-8. Grade: analytical standard. Purity: 0.9999. Color: Colourless Thick. EC Number: 232-391-0. Physical State: Oil. Quality Level: 100. Application: Refer to the product's Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support. Boiling Point: >150°C. Melting Point: N/A. Density: 0.994 g/cm3. Product Description: Epoxidized soya bean oil may be used as a reference standard for the accurate detection of regulated dyes. These dyes, although banned in many countries, are still being used illicitly as additives in food products. | |
| Faropenem sodium | Faropenem sodium is the first listed oral penem antibiotic in China. It has a 4-hydrofuran group attached to the 2-position of the parent nucleus of penem. Its chemical structure is relatively stable, and its basic structure is similar to β-lactam antibiotic Chemicalbook, which belongs to the non-typical β-lactam antibiotic. It has good affinity with penicillin and good β-lactamase stability, and is a national class four new drug developed in China. It has broad spectrum antibacterial activity. Synonyms: (+)-(5R, 6S)-6-[(1R)-1-Hydroxyethyl]-7-oxo-3-[(2R)-tetrahydro-2-furyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylicacid;(5R, 6S, 8R, 2'R)-2-(2'-tetrahydrofuryl)-6-(1-hydroxyethyl)-2-penem-3-carboxylicacid;4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylicacid, 6-(1-hydroxyethyl)-7-oxo-3-(tetrahydro-2-furanyl)-, [5R-[3(R*), 5α, 6Chemicalbookα(R*)]]-;4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylicacid. CAS No. 106560-14-9. Product ID: PAP-0053. Molecular formula: C12H15NO5S. Category: Anti-Infectives. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; Faropenem sodium; PAP-0053; Anti-Infectives; C12H15NO5S; 106560-14-9. Standard: CP. Chemical Name: (5R,6S,8R,2'R)-2-(2'-tetrahydrofuryl)-6-(1-hydroxyethyl)-2-penem-3-carboxylic acid. Grade: Pharmaceutical Grade. Boiling Point: 570.2±50.0 °C(Predicted). Density: 1.56±0.1 g/cm3(Predicted). Product Description: non-typical &b | |
| 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. | |
| Fipronil-Sulfone | Fipronil-Sulfone. Alternative Names: 4-((trifluoromethyl)sulfonyl)-;5-amino-1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-1h-pyrazole-3-carbonitril;6-dichloro-4-trifluoromethylphenyl)-3-cyano-4-trifluoromethanesulfonyl-1-(;m&b46136;FIPRONIL SULFONE STANDARD; 5-AMino-1- (2, 6-dichloro-4-trifluoroMethylphenyl)-3-cyano-4-trifluoroMethylsulfonylpyrazole; 5-AMino-1-[2, 6-Dichloro-4- (trifluoroMethyl)phenyl]-4- (trifluoroMethylsulfonyl)pyrazole-3-carbonitrile; 1H-Pyrazole-3-carbonitrile, 5-aMino-1-[2, 6-dichloro-4- (trifluoroMethyl)phenyl]-4-[ (trifluoroMethyl)sulf onyl]-. CAS No. 120068-36-2. Molecular formula: C12H4Cl2F6N4O2S. Mole weight: 453.15. Purity: 0.98. IUPACName: 5-amino-1-[2, 6-dichloro-4- (trifluoromethyl)phenyl]-4- (trifluoromethylsulfonyl)pyrazole-3-carbonitrile. Canonical SMILES: C1=C (C=C (C (=C1Cl)N2C (=C (C (=N2)C#N)S (=O) (=O)C (F) (F)F)N)Cl)C (F) (F)F. Density: 1.85g/cm³. Catalog: ACM120068362. | |
| 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-(2S,3aS,7aS)-Octahydro-1H-indole-2-carboxylic acid | Fmoc-Oic-OH (2R,3aR,7aR) is a synthetic amino acid that is used in the synthesis of peptides and proteins. It is a derivative of Oic acid, which is a non-standard amino acid that is commonly found in various natural products. Fmoc-Oic-OH (2R,3aR,7aR) is used in solid-phase peptide synthesis due to its compatibility with Fmoc-based protection and deprotection protocols. Uses: Fmoc-oic-oh (2r,3ar,7ar) has a wide range of applications in scientific experiments, such as the synthesis of peptides and proteins, the study of protein-protein interactions, and the development of new drugs. Group: Amino acids. Alternative Names: Fmoc-Oic-OH (2R,3aR,7aR). CAS No. 134526-62-8. Molecular formula: C24H25NO4. Mole weight: 391.5. Purity: Peak Area by HPLC ≥95%. IUPACName: (2R,3aR,7aR)-1-(9H-fluoren-9-ylmethoxycarbonyl)-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid. Canonical SMILES: C1CCC2C (C1)CC (N2C (=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C (=O)O. Density: 1.3±0.1 g/cm3. Catalog: ACM134526628. | |
| Fmoc-Arg(Pbf)-OH | High purity Fmoc-protected amino acid for research and process production of peptides, with very low levels of dipeptide, free-amino acids and acetic acid impurities. The standard derivative for the introduction of Arg in Fmoc SPPS. The Pbf side-chain protecting group is removed with TFA approximately 1-2 times faster than Pmc.In the preparation of peptides containing both Arg and Trp, it is recommended that this derivative is used in conjunction with Fmoc-Trp(Boc)-OH. Uses: Peptide synthesis. Group: Amino acids. Alternative Names: Fmoc-Arg(Pbf)-OH, N-α-Fmoc-N G-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine. CAS No. 154445-77-9. Molecular formula: C34H40N4O7S. Mole weight: 648.77. Appearance: White to off-white solid. Purity: 0.98. IUPACName: (2S) -5-[[amino-[ (2, 2, 4, 6, 7-pentamethyl-3H-1-benzofuran-5-yl) sulfonylamino]methylidene]amino]-2- (9H-fluoren-9-ylmethoxycarbonylamino) pentanoic acid. Canonical SMILES: CC1=C (C (=C (C2=C1OC (C2) (C)C)C)S (=O) (=O)NC (=NCCC[C@@H] (C (=O)O)NC (=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)N)C. Density: 1.37±0.1 g/ml. Catalog: ACM154445779-1. | |
| Fmoc-D-Thr(PO(OBzl)OH)-OH | An excellent building block for the preparation of D-phosphothreonine-containing peptides by Fmoc SPPS. This derivative can be introduced using standard activation methods, such as PyBOPand TBTU. The monoprotected phosphoserine residue once incorporated is stable to piperidine. Using this reagent, even peptides containing multiple phosphorylation sites can be prepared efficiently by standard Fmoc SPPS methods. Uses: Peptide synthesis. Group: Amino acids. Alternative Names: Fmoc-D-Thr(PO(OBzl)OH)-OH, N-α-Fmoc-O-benzyl-D-phosphothreonine. CAS No. 937171-63-6. Molecular formula: C26H26NO8P. Mole weight: 511.46. IUPACName: (2R, 3S) -2- (9H-fluoren-9-ylmethoxycarbonylamino) -3-[hydroxy (phenylmethoxy) phosphoryl]oxybutanoic acid. Canonical SMILES: CC (C (C (=O)O)NC (=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)OP (=O) (O)OCC4=CC=CC=C4. Density: 1.4±0.1 g/cm3. Catalog: ACM937171636. | |
| FUSIDIC ACID | Fusidic acid is a steroid antibiotic that is isolated from the fermentation broth of Fusidium coccineum. It has a role as a protein synthesis inhibitor, an EC 2.7.1.33 (pantothenate kinase) inhibitor and an Escherichia coli metabolite. It is a 3alpha-hydroxy steroid, an 11alpha-hydroxy steroid, a sterol ester, a steroid acid, an alpha,beta-unsaturated monocarboxylic acid and a steroid antibiotic. It is a conjugate acid of a fusidate. It derives from a hydride of a 5alpha-cholestane. CAS No. 6990-6-3. Product ID: PAP-0038. Molecular formula: C31H48O6. Category: Antibacterial, anti-inflammatory and antiviral. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; FUSIDIC ACID; PAP-0038; Antibacterial, anti-inflammatory and antiviral; C31H48O6; 6990-06-3. Standard: EP/ BP. Color: White to Off-White. EC Number: 230-256-0. Physical State: neat. Solubility: Practically insoluble in water, freely soluble in ethanol (96 per cent). Storage: Sealed in dry,2-8°C. Applications: Fusidic acid is an antibiotic that is often used topically in creams or ointments and eyedrops but may also be given systemically as tablets or injections. Boiling Point: 521.49°C (rough estimate). Melting Point: 190-192°C. Density: 1.0389 (rough estimate). Product Description: Fusidic acid is an antibiotic that is often used topically in creams or ointments and eyedrops but may also be given systemically as tablets or injections. | |
| Glycylglutamine | Glycylglutamine is a dipeptide formed from glycine and L-glutamine residues. It has a role as a metabolite and a protective agent. It is a tautomer of a Glycylglutamine zwitterion. CAS No. 13115-71-4. Product ID: PAP-0007. Molecular formula: C7H13N3O4. Category: Amino acid. Product Keywords: Amino Acid Series; Glycylglutamine; PAP-0007; Amino acid; C7H13N3O4; 13115-71-4. Standard: GMP. Color: White to Off-White. EC Number: 700-144-0. Physical State: Solid. Solubility: Aqueous Acid (Slightly), Water (Slightly). Storage: Keep in dark place,Inert atmosphere,Store in freezer, under -20°C. Applications: Glycylglutamine is a dietary supplement that provides the body with glutamine. It is a naturally occurring amino acid and is involved in protein synthesis, antibody production, and cell growth. Boiling Point: 643.1±55.0 °C(Predicted). Melting Point: 194°C. Density: 1.359±0.06 g/cm3(Predicted). Product Description: Glycylglutamine is a dietary supplement that provides the body with glutamine. It is a naturally occurring amino acid and is involved in protein synthesis, antibody production, and cell growth. | |
| Halfenprox | Heterocyclic Organic Compound. Alternative Names: FUBFENPROX; HALFENPROX; BROFENPROX; ANNIVERSE; SIRBON; halfenprox (bsi,e-iso,f-iso);HALFENPROX STANDARD;Halfenprox [iso]. CAS No. 111872-58-3. Molecular formula: C24H23BrF2O3. Mole weight: 477.34. Density: 1.331 g/cm³. Catalog: ACM111872583. | |
| Hexyl Salicylate | Hexyl salicylate may be used as an internal standard for the determination of allergenic ester, benzyl salicylate in propolis specimens using gas chromatography-mass spectrometry (GC/MS), high-performance liquid chromatography (HPLC), and ultraviolet-visible (UV/Vis) spectrophotometry. It may also be used as a standard fragrance material for the quantification of the analyte in wastewater treatment plants using gas chromatography-mass spectrometry (GC?MS). Group: Heterocyclic organic compound. Alternative Names: Benzoic acid, 2-hydroxy-, hexyl ester. CAS No. 6259-76-3. Molecular formula: C13H18O3. Mole weight: 222.28. Purity: 95%+. IUPACName: Hexyl 2-hydroxybenzoate. Canonical SMILES: CCCCCCOC(=O)C1=CC=CC=C1O. Density: 1.04 g/mL at 25 °C(lit.). Catalog: ACM6259763. | |
| Indium atomic absorption standard solution | Soft, ductile, shiny, silver-white metal. Mp: 155.6°C; bp: 2080°C. Density 7.31 g cm-3.;OtherSolid;SILVER-WHITE METAL OR BLACK POWDER.;Ductile, shiny, silver-white metal that is softer than lead.;Ductile, shiny, silver-white metal that is softer than lead. Group: Reference-calibration standards. Product ID: indium. Molecular formula: 114.82g/mol. Mole weight: In. [In]. InChI=1S/In. APFVFJFRJDLVQX-UHFFFAOYSA-N. | |
| ISOPULEGOL | ISOPULEGOL. Synonyms: 5-methyl-2-(1-methylethenyl)-, [1R-(1.alpha., 2.beta., 5.alpha.)]-Cyclohexanol; (-)-Isopulegol 99%;Isopulegol solution;(-)-ISOPULEGOL, TERPENE STANDARD;(-)-ISOPULEGOL 95+%;ISOPULEGOL 99+%;(-)-ISOPULEGOL;ISOPULEGOL. CAS No. 89-79-2. Pack Sizes: 1 kg. Product ID: CDF4-0084. Molecular formula: C10H18O. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; ISOPULEGOL; CDF4-0084; 89-79-2; C10H18O; 201-940-6; 89-79-2. Purity: 0.99. Color: Colourless. EC Number: 201-940-6. Physical State: Neat. Solubility: Chloroform (Slightly), Methanol (Slightly). Storage: -20°C. Boiling Point: 212 °C(lit.). Melting Point: 78°C. Density: 0.912 g/mL at 25 °C(lit.). Product Description: (-)-Isopulegol is a monoterpene that has been found in the essential oils of several aromatic plants, including Cannabis, with diverse biological activities. | |
| Lanthanum Boride | Lanthanum Boride is mainly made into Lanthanum Boride (LaB6) hot cathode which electronic source is used as electronic source for electron microscopy, electron-beam exposure machine. Uses: Lab6 is also used as a size/strain standard in x-ray powder diffraction to calibrate instrumental broadening of diffraction peaks. lanthanum boride powder can be further processed to various shapes of rods, tubes, discs and special designed form. Group: Nanoparticles & nanopowders. Alternative Names: Lanthanum hexaboride; Lanthanum boride, powder, -325 mesh, 99.5% trace metals basis; MFCD00151350; Lanthanum Hexaboride Nanoparticles; FT-0693450; 12008-21-8; Lanthanum hexaboride LaB6 GRADE B. CAS No. 12008-21-8. Molecular formula: LaB6. Mole weight: 204g/mol. Appearance: purple powder. IUPACName: lanthanum;2, 3, 5, 6-tetrabora-1, 4-diboranuidapentacyclo[3.1.0.01, 3.02, 4.04, 6]hexane. Canonical SMILES: B12B3[B-]14B5[B-]23B45.[La]. Density: 2.61g/mL. ECNumber: 234-531-6. Catalog: ACM12008218. | |
| L-Glutathione, Reduced | L-Glutathione, Reduced. Synonyms: γ-L-Glutamyl-L-cysteinyl-glycine, GSH. CAS No. 70-18-8. Product ID: CDC10-0057. Molecular formula: C10H17N3O6S. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; L-Glutathione, Reduced; CDC10-0057; 70-18-8; C10H17N3O6Sl; γ-L-Glutamyl-L-cysteinyl-glycine, GSH; 200-725-4; MFCD00065939; 70-18-8. Purity: ≥98.0%. Color: White. EC Number: 200-725-4. Physical State: Powder. Solubility: H2O: 50 mg/mL. Quality Level: 300. Storage: 2-8°C. Application: L-Glutathione (GSH) reduced has been used in the elution buffer to elute GST (glutathione S-transferase)-fused proteins using glutathione-agarose beads. It has been used to prepare a standard curve for GSH analyses. Boiling Point: 754.5±60.0 °C(Predicted). Melting Point: 192-195 °C (dec.) (lit.). Density: 1.4482 g/mL(rough estimate). | |
| L-Hydroxy proline | L-hydroxyproline is a common non-standard protein amino acid, which has high application value as the main raw material of antiviral drug azanavir. L-hydroxychemicalbookyl proline is generally used as a food additive (used as a sweetener, the amount is relatively small), and the intermediate used as penan side chain in medicine is relatively large. Synonyms: H-HYP-OH;H-HYP-OH (TRANS);H-L-HYDROXYPROLINE;H-L-HYP-OH;H-TRANS-HYP-OH;HYDROXYPROLINE;HYDROXY-L-PROLINE;HYDROXY-L-PROLINE, TRANS-4-. CAS No. 51-35-4. Product ID: PAP-0034. Molecular formula: C5H9NO3. Category: Amino acid. Product Keywords: Amino Acid Series; L-Hydroxy proline; PAP-0034; Amino acid; C5H9NO3; 51-35-4. Appearance: Crystals or Crystalline Powder. Chemical Name: L-Hydroxyproline. Grade: Pharmaceutical Grade. Solubility: H2O: 50 mg/mL. Storage: Store below +30°C. Boiling Point: 242.42°C (rough estimate). Melting Point: 273 °C (dec.)(lit.). Density: 1.3121 (rough estimate). Product Description: L-hydroxyproline is a common non-standard protein amino acid, which has high application value as the main raw material of antiviral drug azanavir. L-hydroxychemicalbookyl proline is generally used as a food additive (used as a sweetener, the amount is relatively small), and the intermediate used as penan side chain in medicine is relatively large. | |
| Linezolid | Linezolid is an organofluorine compound that consists of 1,3-oxazolidin-2-one bearing an N-3-fluoro-4-(morpholin-4-yl)phenyl group as well as an acetamidomethyl group at position 5. A synthetic antibacterial agent that inhibits bacterial protein synthesis by binding to a site on 23S ribosomal RNA of the 50S subunit and prevents further formation of a functional 70S initiation complex. It has a role as an antibacterial drug and a protein synthesis inhibitor. It is an oxazolidinone, a member of morpholines, an organofluorine compound and a member of acetamides. CAS No. 165800-03-3. Product ID: PAP-0042. Molecular formula: C16H20FN3O4. Category: Antibacterial, anti-inflammatory and antiviral. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; Linezolid; PAP-0042; Antibacterial, anti-inflammatory and antiviral; C16H20FN3O4; 165800-03-3. Standard: Internal Control/USP. Color: white to off-white. EC Number: 605-416-1. Physical State: powder. Solubility: DMSO: >20mg/mL. Storage: room temp. Applications: Linezolid is an antibiotic used for the treatment of infections caused by Gram-positive bacteria that are resistant to other antibiotics. Linezolid is active against most Gram-positive bacteria that cause disease, including streptococci, vancomycin-resistant enterococci (VRE), and methicillin-resistant Staphylococcus aureus (MRSA). Boiling Point: 585.5±50.0 °C(Predicted). Melting Point: 176-178°C. Density: 1 | |
| Liranaftate | Liranaphthyl ester is a new third-generation thiocarbamate antifungal drug, which is a new class III chemical drug. Synonyms: LNF; O- (5, 6, 7, 8-tetrahydronaphthalen-2-yl) N- (6-methoxypyridin-2-yl) -N-methylcarbamothioate; carbamothioicacid, (6-methoxy-2-pyridinyl) methyl-, o- (5, 6, 7, 8-Chemicalbooktetrahydro-2-na; phthalenyl) ester; LIRANAFATE; LIRANAFTATE; M-732; (6-METHOXY-2-PYRIDINYL) -METHYLCARBAMOTHIOICACIDO- (5, 6, 7, 8-TETRAHYDRO-2-NAPHTHALENYL) ESTER. CAS No. 88678-31-3. Product ID: PAP-0051. Molecular formula: C18H20N2O2S. Category: Anti-Infectives. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; Liranaftate; PAP-0051; Anti-Infectives; C18H20N2O2S; 88678-31-3. Appearance: Off-White Solid. Standard: CP. Chemical Name: O-(5,6,7,8-tetrahydronaphthalen-2-yl) N-(6-methoxypyridin-2-yl)-N-methylcarbamothioate. Grade: Pharmaceutical Grade. Source and Preparation: The reaction of 5, 6, 7, 8-tetrahydro-2-naphthol with thiophosgene produced 5, 6, 7, 8-tetrahydro-2-naphthol ester and 2-methoxy-6-methylamine base pyridine in isopropyl alcohol and water for 2 hours at room temperature to obtain Liranaphthol. The total yield was 70%. Solubility: DMSO (Slightly), Methanol (Slightly, Heated). Storage: Keep in dark place,Sealed in dry,Room Temperature. Applications: Broad-spectrum antifungal agents. Boiling Point: 462.5±55.0 °C(Predicted). Melting Point: 98.5-99.5°C. Density: 1.240±0.06 g/cm3(Predicted). Product Description: | |
| Marboflooxacin | Marbofloxacin is a Fluoroquinolone antibacterial agent specially used for veterinary use. Synonyms: 7h-pyrido(3, 2, 1-ij)(4, 1, 2)benzoxadiazine-6-carboxylicacid, 2, 3-dihydro-9-fluor; o-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-; MARBOFLOXACIN; Marbofloxacin, >=99%; MarbofloxacinChemicalbookSolution, 1000ppm; MarbofloxacinSolution, 100ppm; CS-939; 9-FLUORO-2, 3-DIHYDRO-3-METHYL-10-(4-METHYL-PIPERAZINO)-7-OXO-7H-PYRIDO[1, 2, 3-IJ][1, 2, 4]BENZOXADIAZINE-6-CARBOXYLICACID. CAS No. 115550-35-1. Product ID: PAP-0057. Molecular formula: C17H19FN4O4. Category: Anti-Infectives. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; Marboflooxacin; PAP-0057; Anti-Infectives; C17H19FN4O4; 115550-35-1. Appearance: Light Yellow. Standard: EP 10.0. Chemical Name: 7h-pyrido(3,2,1-ij)(4,1,2)benzoxadiazine-6-carboxylicacid,2,3-dihydro-9-fluor. Grade: Veterinary Grade. Solubility: Chloroform (Slightly, Heated). Storage: Inert atmosphere,2-8°C. Applications: antibacterial drug. Boiling Point: 571°C. Melting Point: 268-269°C (dec.). Density: 1.55±0.1 g/cm3(Predicted). Product Description: a Fluoroquinolone antibacterial agent specially used for veterinary use. | |
| Meprednisone | Methylprednisolone is a medium effect steroid hormone, which is synthesized artificially. In addition to alleviating the effect of spinal cord edema, the application of large doses of methylprednisolone can inhibit the lipid peroxidation Chemicalbook that causes neuropathy, increase the excitability of spinal cord nerves, accelerate the recovery process of neurophysiological function, and metabolism does not pass through the liver. It has a small effect on the metabolism of water and sodium, and can directly avoid the effect of target cells. CAS No. 1247-42-3. Product ID: PAP-0081. Molecular formula: C22H28O5. Category: Hormone drug. Product Keywords: Hormone Series; Meprednisone; PAP-0081; Hormone drug; C22H28O5; 1247-42-3. Appearance: Solid. Standard: USP. Color: White to Off-White. Physical State: powder. Solubility: Chloroform (Slightly), Methanol (Slightly). Storage: Refrigerator. Applications: Methylprednisone is mainly used in the clinical treatment of primary and secondary renal cortical dysfunction, brain edema, rheumatism, acute bronchitis, skin diseases, lupus erythematosus, nausea and vomiting caused by tumor chemotherapy and many other diseases. Boiling Point: 574.4±50.0 °C(Predicted). Melting Point: 204-206°C. Density: 1.28±0.1 g/cm3(Predicted). | |
| Methyl 4-(4'-fluorophenyl)-2-(cyclopropyl)-3-quinolinecarboxylate | Heterocyclic Organic Compound. Alternative Names: Methyl 2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinecarboxylate;METHYL 4-(4''-FLUOROPHENYL)-2-(CYCLOPROPYL)-3-QUINOLINECARBOXYLATE;2-Cyclopropyl-4-(4-fluorophenyl)quinoline-3-carboxylic acid methyl ester;4-(4-Fluorophenyl)-2-cyclopropylquinoline-3-carboxy. CAS No. 121659-86-7. Molecular formula: C20H16FNO2. Mole weight: 321.34. Appearance: White Solid. Purity: Enterprise standard. IUPACName: methyl 2-cyclopropyl-4-(4-fluorophenyl)quinoline-3-carboxylate. Canonical SMILES: COC (=O)C1=C (C2=CC=CC=C2N=C1C3CC3)C4=CC=C (C=C4)F. Density: 1.274. ECNumber: 601-796-8. Catalog: ACM121659867. | |
| Metronidazole | Metronidazole is an antibiotic and antiprotozoal medication. CAS No. 443-48-1. Product ID: PAP-0044. Molecular formula: C6H9N3O3. Category: Antibacterial, anti-inflammatory and antiviral. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; Metronidazole; PAP-0044; Antibacterial, anti-inflammatory and antiviral; C6H9N3O3; 443-48-1. Standard: CP/EP/BP/USP. Color: white to light yellow. EC Number: 207-136-1. Physical State: crystalline. Solubility: acetic acid: 0.1 M, clear, faintly yellow. Storage: 2-8°C. Boiling Point: 301.12°C (rough estimate). Melting Point: 159-161 °C (lit.). Density: 1.3994 (rough estimate). | |
| Mineral oil | Mineral oil. Synonyms: LIQUID PETROLATUM;Mineral oil Petrolatum liquid White mineral oil Paraffin oil;Blank Sulfur Oil Standard in Base Oil, For Diesel Fuel Analysis;Density Standard 870 kg/m3 ;Mineral oil suitable for preparation of Nujol mulls for infrared spectroscopy, light oil;B-LUFA LC ELUENT;C-LUFA BUFFER LC ELUENT;Parol 70. CAS No. 8042-47-5. Pack Sizes: 100 g. Product ID: CDF4-0009. Molecular formula: N/A. Category: Coating Agents. Product Keywords: Food Ingredients; Coating Agents; Mineral oil; CDF4-0009; 8042-47-5; 232-455-8; 8042-47-5. Purity: 0.99. Color: White. EC Number: 232-455-8. Physical State: Oil. Storage: room temp. Density: 0.85 g/mL at 20 °C. | |
| Mometasone Furoate | Mometasone furoate is a half-synthetic glucocorticoid, which has anti-inflammatory, anti-allergic, vasoconstriction, reduced vascular permeability, inhibition of cell division and antipruritus effects. It is characterized by increased intensity of action and disproportionate increase in side effects, and is used only once a day. Mometasone furoate is effective for corticosteroid treatment of skin diseases, such as neurodermatitis, eczema, atopic dermatitis, seborrheic dermatitis and seborrheic dermatitis. CAS No. 83919-23-7. Product ID: PAP-0082. Molecular formula: C27H30Cl2O6. Category: Hormone drug. Product Keywords: Hormone Series; Mometasone Furoate; PAP-0082; Hormone drug; C27H30Cl2O6; 83919-23-7. Appearance: Powder. Standard: USP. Color: White to Off-White. Physical State: neat. Solubility: DMSO: ≥20mg/mL. Storage: 2-8°C. Applications: Mometasone furoate is used for skin diseases effective in the treatment of corticosteroids, such as neurodermatitis, eczema, atopic dermatitis caused by skin inflammation and skin itching symptoms, local use of medium effect corticosteroids, anti-inflammatory, anti-itch and vasoconstriction effects. Boiling Point: 655.5±55.0 °C(Predicted). Melting Point: 218-220°C. Density: 1.37±0.1 g/cm3(Predicted). | |
| N-Acetyl-DL-Tyrosine | N-Acetyl-dl-tyrosine is a biologically active form of tyrosine that inhibits the activity of protein tyrosine phosphatases. CAS No. 87-32-1. Product ID: PAP-0016. Molecular formula: C11H13NO4. Category: Amino acid. Product Keywords: Amino Acid Series; N-Acetyl-DL-Tyrosine; PAP-0016; Amino acid; C11H13NO4; 87-32-1. EC Number: 201-739-3. Solubility: Slightly soluble in water, very soluble in ethanol (96 per cent). It dissolves in dilute solutions of alkali hydroxides. Storage: 2-8°C. Applications: N-Acetyl-DL-Tyrosine has also been used as a part of standard diet in animal models. Boiling Point: 389.26°C (rough estimate). Melting Point: 204-206 °C (dec.) (lit.). Density: 1.1855 (rough estimate). Product Description: N-Acetyl-DL-Tyrosine has also been used as a part of standard diet in animal models. | |
| Nickel(II) sulfate hexahydrate | Nickel sulfate hexahydrate appears as blue or emerald-green crystalline material. Toxic and carcinogenic. Two known phases. Alpha-form (blue tetragonal) converts to beta-form (green monoclinic) at 127.9°F. Becomes blue and opaque at room temperature. Odorless. Sweet astringent taste. Somewhat efflorescent. Greenish-yellow anhydrous salt is formed at 536°F. (NTP, 1992). Uses: Source of nickel in standards. Group: Water treatment. Alternative Names: Nickel(2+);sulfate;hexahydrate. CAS No. 10101-97-0. Molecular formula: H4NiO5S. Mole weight: 262.84. Purity: 0.99. IUPACName: nickel(2+);sulfate;hexahydrate. Canonical SMILES: O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Ni+2]. Density: 2.07 (NTP, 1992). ECNumber: 600-152-3. Catalog: ACM10101970-1. | |
| Oxytetracycline hydrochloride | Oxytetracycline hydrochloride is an antibiotic belonging to the tetracycline class. Oxytetracycline hydrochloride potent inhibits Gram-negative and Gram-positive bacteria. Oxytetracycline hydrochloride is a protein synthesis inhibitor and prevents the binding from aminoacil-tRNA to the complex m-ribosomal RNA. Oxytetracycline hydrochloride also possesses anti-HSV-1 activity. Group: Inhibitors. Alternative Names: terramycin hydrochloride; GEOMYCIN; Oxycline; engemycin; mepatar; TOXINAL; oxytetracycline HCl; (4S,4aR,5S,5aR,6S,12aS)-4-dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxonaphthacene-2-carboxamide hydrochloride; (4S,4aR,5S,5aR,6S,12aS)-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide hydrochloride (1:1); oxlopar; oxytetracyclin hydrochloride; OTC; Oxytetracycline Hydrochloride; otetryn; Oxytetracycline Hydrochloride,Can be Used as Secondary Standard; Oxytetracycline hydrochloride; tm5. CAS No. 2058-46-0. Molecular formula: C22H24N2O9·HCl. Mole weight: 496.89. Appearance: yellow crystalline powder. Purity: 95%+. IUPACName: oxytetracycline hydrochloride. Density: 1.71 g/cm³. Catalog: ACM2058460. | |
| Poly(2-vinylpyridine) | Vinylpyridines, stabilized is a colorless to light yellow liquid that consists of a mixture of isomers. Insoluble in water and less dense than water. Floats on water. Contact irritates skin, eyes, and mucous membranes. Toxic by ingestion.;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR. Group: Reference/calibration standards. Alternative Names: RALU(R)PLATE LEV 170;POLY(2-VINYLPYRIDINE) CROSS-LINKED;POLY(2-VINYLPYRIDINE), LINEAR;POLY(2-VINYLPYRIDINE);POLY(2-VINYLPYRIDINE) 115000;POLY(2-VINYLPYRIDINE) 12000;POLY(2-VINYLPYRIDINE) 135000;POLY(2-VINYLPYRIDINE) 21000. CAS No. 25014-15-7. Molecular formula: C7H7N;H2C=CHC5H4N;C7H7N. Mole weight: 105.14g/mol. IUPACName: 2-ethenylpyridine. Canonical SMILES: C=CC1=CC=CC=N1. Density: 0.9985 @ 20 °C/0 °C;Relative density (water = 1): 1.00. ECNumber: 202-879-8. Catalog: ACM25014157. | |
| Polyethylenimine hydrochloride | All polyethylene imine polymers are hydrophilic and may contain approx. 30% hydrated water. Uses: Polyethylenimine is a powerful, trustworthy, and cost-effective reagent that is widely regarded as the current gold standard for transfection in vitro and in vivo. it has a high density of protonatable amino groups with one amino nitrogen for every three atoms. Group: Hydrophilic polymers. Alternative Names: Linear PEI HCl salt, Poly(ethylene imine) HCl salt, Poly(ethylene imine hydrochloride). Molecular formula: average Mn 4,000. Mole weight: CH3(NHC2H4)nOH·xHCl. | |
| Polypyrrole | Polypyrrole (PPy) is a conductive and highly stable polymer. It may be prepared by a standard electrochemical technique.PPy may also be prepared by reacting ß-napthalene sulfonic acid (NSA) and ammonium peroxo-disulphate in aqueous medium. The charges on the surfaces can be easily modified by doping the polymer during its synthesis. Solubility and conductivity measurements of PPy doped with camphor sulfonic and dodecyl benzene sulfonic acid has been reported.Electrosensitivity and lower oxidation potential of PPy make it potentially useful for drug delivery, chemical sensors, batteries, ion selective electrodes, biosensor and biochemistry research. Uses: Ppy may be used to prepare cobalt based electrocatalyst for anion exchange membrane fuel cells. Group: Renewable & alternative energy. Alternative Names: PPy. CAS No. 30604-81-0. Molecular formula: C4H5N. Mole weight: 67.09g/mol. Appearance: Black power. IUPACName: 1H-pyrrole. Canonical SMILES: C1=CNC=C1. Density: d204 0.97;0.9698 @ 20 °C;0.955-0.975. ECNumber: 240-327-8;203-724-7. Catalog: ACM30604810. | |
| Polyvinyl chloride | Polyvinyl chloride, commonly abbreviated PVC, is the thirdmost widely produced plastic, after polyethylene and polypropylene. CAS No. 9002-86-2. Product ID: PE-0305. Molecular formula: (CH2CHCl)n. Category: Transdermal Drug Delivery Systems Materials. Product Keywords: Pharmaceutical Excipients; Transdermal Drug Delivery Systems Materials; Polyvinyl chloride; PE-0305; (CH2CHCl)n; 9002-86-2; 9002-86-2. Appearance: White to off-white powder. Standard: United States Pharmacopeia (USP) Reference Standard. Grade: Pharmaceutical primary standard. Synonym(s): Poly(vinyl chloride), PVC. Density: 1.4 g/mL at 25 °C (lit.). | |
| Potassium citrate tribasic monohydrate | Potassium citrate tribasic monohydrate. CAS No. 6100-5-6. Product ID: CDC10-0118. Molecular formula: HOC(COOK)(CH2COOK)2 · H2O. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; Potassium citrate tribasic monohydrate; CDC10-0118; 6100-05-6; HOC(COOK)(CH2COOK)2 · H2O; MFCD00150442; 6100-05-6. Grade: Purum p.a. Purity: ≥99.0% (NT). Physical State: Liquid. Solubility: H2O: 0.5 g/10 mL, clear, colorless. Quality Level: 200. Storage: Inert atmosphere,Room Temperature. Application: Potassium citrate tribasic monohydrate (tribasic potassium citrate) may be added as a promoter during the preparation of activated carbon-supported CuCl2 + PdCl2 + NaOH catalyst. This catalyst was employed for the conversion of ethanol to diethyl carbonate (DEC).1 It may be used to compose the fermentation medium for Aspergillus niger 72-4. It may be used as a standard to investigate the influence of Bergenia ligulata rhizome (BLR) on CaC2O4 crystallization. Melting Point: 275 °C (dec.) (lit.). Density: 1.98 g/mL. Product Description: Potassium citrate tribasic monohydrate is the tripotassium salt of citric acid. It has been proposed as a promising organic salt for the formation of aqueous two-phase system (ATPS). UCON (temperature-responsive polymer) + potassium citrate ATPS has been studied. | |
| Potassium sorbate | Potassium sorbate. Synonyms: Potassium 2,4-hexadienoate, Sorbic acid potassium salt. CAS No. 24634-61-5. Product ID: CDC10-0349. Molecular formula: C6H7KO2. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; Potassium sorbate; CDC10-0349; 24634-61-5; C6H7KO2; Potassium 2,4-hexadienoate, Sorbic acid potassium salt; 246-376-1; MFCD00016546; 24634-61-5. Color: White. EC Number: 246-376-1. Physical State: crystals or Powder. Quality Level: 300. Boiling Point: 233ºC at 760 mmHg. Melting Point: 270ºC. Density: 1.361 g/cm3. Product Description: Pharmaceutical secondary standards for application in quality control, provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards. | |
| Prednicarbate | Prednicarbate is a relatively new topical corticosteroid drug. It is similar in potency to hydrocortisone. Corticosteroids have always been an important part of the pharmacological arsenal of dermatology; however, their tendency to produce side-effects has caused the need to search for new preparations. CAS No. 73771-04-7. Product ID: PAP-0074. Molecular formula: C27H36O8. Category: Hormone drug. Product Keywords: Hormone Series; Prednicarbate; PAP-0074; Hormone drug; C27H36O8; 73771-04-7. Standard: USP/EP. Color: White to Off-White. EC Number: 277-590-3. Physical State: neat. Solubility: Practically insoluble in water, freely soluble in acetone and in ethanol (96 per cent), sparingly soluble in propylene glycol. It shows polymorphism (5.9). Storage: Refrigerator. Applications: Prednicarbate is a medium potency topical corticosteroid used to manage pruritus and inflammation associated with responsive. skin conditions. Boiling Point: 640.7±55.0 °C(Predicted). Melting Point: 110-112°; mp 183°. Density: 1.25±0.1 g/cm3(Predicted). Product Description: Prednicarbate is a medium potency topical corticosteroid used to manage pruritus and inflammation associated with responsive. skin conditions. | |
| Prednisolone Acetate | It belongs to the adrenocortical hormone and adrenocorticotropic hormone class, and is also widely used in the treatment of blood system diseases. CAS No. 125-10-0. Product ID: PAP-0083. Molecular formula: C23H28O6. Category: Hormone drug. Product Keywords: Hormone Series; Prednisolone Acetate; PAP-0083; Hormone drug; C23H28O6; 125-10-0. Appearance: Solid. Standard: BP/USP/EP. Color: White to Off-White. Physical State: Solid. Solubility: Chloroform (Slightly), Dioxane (Sparingly), DMSO (Slightly), Methanol (Slightly). Storage: Refrigerator. Applications: It is used to treat allergic, non-infectious skin diseases and some proliferative skin disorders. Boiling Point: 582.0±50.0 °C(Predicted). Melting Point: 240-242°C (dec.). Density: 1.28±0.1 g/cm3(Predicted). | |
| Rivaroxaban | Rivaroxaban is a new oral anticoagulant for adult patients with nonvalvular atrial fibrillation (except atrial fibrillation due to rheumatic valvular heart disease, and atrial fibrillation following heart valve replacement) to reduce the risk of stroke and systemic embolism. CAS No. 366789-02-8. Product ID: PAP-0069. Molecular formula: C19H18ClN3O5S. Category: Cardiovascular. Product Keywords: Cardiovascular Series; Rivaroxaban; PAP-0069; Cardiovascular; C19H18ClN3O5S; 366789-02-8. Appearance: Solid. Standard: EP. Grade: CEP/ISO. Physical State: solid. Solubility: insoluble in H2O; insoluble in EtOH; ≥13.9 mg/mL in DMSO with gentle warming. Storage: Inert atmosphere,2-8°C. Applications: Rivaroxaban is used primarily to treat venous thrombosis in adults. Boiling Point: 732.6±60.0 °C(Predicted). Melting Point: 228-229°C. Density: 1.460±0.06 g/cm3(Predicted). | |
| Rosuvastatin (Calcium) (Standard) | Rosuvastatin (Calcium) (Standard) is the analytical standard of Rosuvastatin (Calcium). This product is intended for research and analytical applications. Rosuvastatin Calcium is a competitive HMG-CoA reductase (HMGCR) inhibitor, with an IC 50 of 11 nM. Rosuvastatin Calcium potently blocks hERG current with an IC 50 of 195 nM [2]. Rosuvastatin Calcium reduces the expression of the mature hERG and the interaction of heat shock protein 70 (Hsp70) with the hERG protein. Rosuvastatin Calcium effectively lowers low-density lipoprotein (LDL) cholesterol, triglycerides, and C-reactive protein levels [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Rosuvastatin hemicalcium (Standard); ZD 4522 Calcium (Standard). CAS No. 147098-20-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-17504R. |  |
Our database is helping our users find suppliers everyday.
