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1,3-Dichloro-9,9-dimethyl-7-(phosphonooxy)-2(9H)-acridinone 1,3-Dichloro-9,9-dimethyl-7-(phosphonooxy)-2(9H)-acridinone has been used as a component of an optical fiber nanobiosensor to detect telomerase as general cancer biomarker at single cell level followed by in vitro sandwich ELISA. This compound is also used in nanoparticle-based optical biosensors for the direct detection of organophosphate chemical warfare agents and pesticides. Group: Biochemicals. Grades: Highly Purified. CAS No. 301521-89-1. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C15H12Cl2NO5P, Molecular Weight: 388.14. US Biological Life Sciences. USBiological 9
Worldwide
2,3,4-Trichlorotoluene 2,3,4-Trichlorotoluene is a general chemical reagent. Used in the preparation of sulfonamide based hypoglycemics. Generally used in reduction and oxidation reactions in the preparation of dyes. Group: Biochemicals. Grades: Highly Purified. CAS No. 7359-72-0. Pack Sizes: 500mg, 1g. Molecular Formula: C7H5Cl3. US Biological Life Sciences. USBiological 10
Worldwide
2,3-Dimethylbutanoic Acid 2,3-Dimethylbutanoic Acid is a general chemical reactant used in various organic syntheses. Used in the synthesis of antiallodynic and anticonvulsant activity of amide amide and urea derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 14287-61-7. Pack Sizes: 500mg, 1g. Molecular Formula: C6H12O2, Molecular Weight: 116.16. US Biological Life Sciences. USBiological 10
Worldwide
2-Acetamido-3-bromo-5-nitropyridine 2-Acetamido-3-bromo-5-nitropyridine is a general chemical reagent used in the synthesis of pharmaceutically active compounds and inhibitors. Used in the production of b-Raf inhibitors for the treatment of cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 1065074-93-2. Pack Sizes: 1g, 5g. Molecular Formula: C7H6BrN3O3, Molecular Weight: 260.04. US Biological Life Sciences. USBiological 9
Worldwide
3-[4-Aminosulfonyl)phenyl]-2-propenoic Acid 3-[4-Aminosulfonyl)phenyl]-2-propenoic Acid is a general chemical reagent used in the synthesis of pharmaceutical such as diazacyclicpyrrolopyri midine derivatives and analogs for use as JAK receptor and protein tyrosine kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 147723-92-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H9NO4S, Molecular Weight: 227.24. US Biological Life Sciences. USBiological 10
Worldwide
3-Acetyl-2(1H)-pyridone 3-Acetyl-2(1H)-pyridone is a general chemical reagent used in the synthesis of 2,3-disubstituted pyridines. Also used in the synthesis of quinolones. Group: Biochemicals. Grades: Highly Purified. CAS No. 62838-65-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H7NO2, Molecular Weight: 137.139999999999. US Biological Life Sciences. USBiological 10
Worldwide
3-?Amino-?5-?bromobenzotri fluorid?e 3-?Amino-?5-?bromobenzotri fluorid?e is a general chemical reagent used in the synthesis of is a general chemical reagent used in the synthesis of trifluoromethylphenyl derivatives of methylguanidines as PET radioligands. Group: Biochemicals. Grades: Highly Purified. CAS No. 54962-75-3. Pack Sizes: 1g, 5g. Molecular Formula: C7H5BrF3N. US Biological Life Sciences. USBiological 10
Worldwide
3-?Aminoisoxazole 3-?Aminoisoxazole is a general chemical reagent used in pharmaceutical syntheses. Used in the synthesis of BRD4 (bromodomain) inhibitors as anti-cancer drugs. Group: Biochemicals. Grades: Highly Purified. CAS No. 1750-42-1. Pack Sizes: 1g, 5g. Molecular Formula: C3H4N2O, Molecular Weight: 84.08. US Biological Life Sciences. USBiological 10
Worldwide
Beta-Carotene ( β, β-Carotene, β-Carotene, Provitamin A) Antioxidant; antineoplastic; inudces cell differentiation. β-carotene (beta-carotine) is a strongly colored red-orange pigment abundant in plants and fruits. It is an organic compound and chemically is classified as a hydrocarbon and specifically as a terpenoid (isoprenoid), reflecting its derivation from isoprene units. β-Carotene is biosynthesized from geranylgeranyl pyrophosphate. It is a member of the carotenes, which are tetraterpenes, synthesized biochemically from eight isoprene units and thus having 40 carbons. Among this general class of carotenes, β-carotene is distinguished by having beta-rings at both ends of the molecule. Absorption of β-carotene is enhanced if eaten with fats, as carotenes are fat soluble. β-Carotene has been used to treat various disorders such as erythropoietic protoporphyria. It has also been used to reduce the risk of breast cancer in women before menopause, and the risk of age-related macular degeneration (AMD). Group: Biochemicals. Alternative Names: β-Carotene; Betacarotene; β, β-Carotene; Provatene; Lucarotin; KPMK; Food Orange 5; Provitamin A; NSC 62794; (all-E)-1,1'-(3,7,12,16-t. Grades: Highly Purified. CAS No. 7235-40-7. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C40H56, Molecular Weight: 536.87. US Biological Life Sciences. USBiological 6
Worldwide
Calcium Hypochlorite (Technical Grade) Calcium Hypochlorite is a general chemical reagent used in the preparation of deicing salt. As well used as a disinfecting agent for pools as well as a disinfecting additive for dental stone. Group: Biochemicals. Grades: Purified. CAS No. 7778-54-3. Pack Sizes: 5g, 10g. Molecular Formula: Ca(OCl)2. US Biological Life Sciences. USBiological 3
Worldwide
Chlorotri phenylstannane Chlorotri phenylstannane . Group: Biochemicals. Alternative Names: Triphenyltin Chloride; Aquatin; Brestanol; Chlorotriphenyltin; Fentin Chloride; GC 8993; General Chemicals 8993; HOE 2872; LS 4442; NSC 1214; NSC 43675; TPTC; tri phenylchlorostannane ; Triphenylchlorotin; Triphenylstannyl Chloride; Triphenyltin Monochloride; Wenqukexing. Grades: Highly Purified. CAS No. 639-58-7. Pack Sizes: 1g. Molecular Formula: C18H15ClSn, Molecular Weight: 385.47. US Biological Life Sciences. USBiological 3
Worldwide
Cyclohexanol Cyclohexane is a general organic chemical solvent. It is also used as a precursor to the synthesis of nylon. Group: Biochemicals. Grades: Highly Purified. CAS No. 108-93-0. Pack Sizes: 250ml, 500 ml. Molecular Formula: C6H12O. US Biological Life Sciences. USBiological 3
Worldwide
Cyclohexanol-d12 Cyclohexanol-d12 is the deuterated analog of cyclohexane, general organic chemical solvent. It is also used as a precursor to the synthesis of nylon. Group: Biochemicals. Alternative Names: Cyclohexan-1,2,2,3,3,4,4,5,5,6,6-d11-ol-d. Grades: Highly Purified. CAS No. 66522-78-9. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 3
Worldwide
Dysprosium(II) Iodide Dysprosium Iodide is insoluble in water, and is often used in the synthesis of fine chemicals, and as a heat and lHight stabilzer for nylon fabrics. Dysprosium Iodide is generally immediately available in most volumes. HHigh purity, submicron and nanopowder forms may be considered. Iodide compounds are used in internal medicine. Treating an iodide with manganese dioxide and sulfuric acid sublimes the iodine. Group: Electrolytes. Alternative Names: Dysprosium iodide(DyI2) (9CI); 36377-94-3; CTK4H6371; DTXSID20849397; PUBCHEM_71431174; KS-000018LZ. CAS No. 36377-94-3. Product ID: dysprosium; diiodide. Molecular formula: 416g/mol. Mole weight: DyI2. [I-].[I-].[Dy]. InChI=1S/Dy.2HI/h;2*1H/p-2. SSDFPWIJYIKUFK-UHFFFAOYSA-L. Alfa Chemistry Materials 3
EMEROX® 14511 Linear Diol Polyol General purpose, 1,000 molecular weight, linear diol polyol based on ethylene glycol (EG) azelate chemistry. USDA Certified Biobased Product 78%.. Uses: Coating, adhesive, sealant and elastomer applications. Group: Specialty Chemicals, Polyester Polyol. Alternative Name: EMEROX® 14511. Approvals: USDA Certified Biobased Product 78%.. Pack Sizes: Drums, Totes, Bulk Supply. Emery Oleochemicals
EMEROX® 14550 Linear Diol Polyol General purpose, 2,200 molecular weight, linear diol polyol based on ethylene glycol (EG) azelate chemistry. USDA Certified Biobased Product 82%.. Uses: Coating, adhesive, sealant and elastomer applications. Group: Specialty Chemicals, Polyester Polyol. Alternative Name: EMEROX® 14550. Approvals: USDA Certified Biobased Product 82%.. Pack Sizes: Drums, Totes, Bulk Supply. Emery Oleochemicals
Ethylenediaminetetraacetic acid disodium salt dihydrate Ethylenediaminetetraacetic acid disodium salt dihydrate. Synonyms: Disodium ethylenediaminetetraacetate dihydrate, EDTA disodium salt, EDTA-Na2, Edathamil, Edetate disodium salt dihydrate, Sequestrene Na2. CAS No. 6381-92-6. Pack Sizes: 50, 100, 250, 500 g in poly bottle. Product ID: CDC10-0107. Molecular formula: C10H14N2Na2O8·2H2O. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; Ethylenediaminetetraacetic acid disodium salt dihydrate; CDC10-0107; 6381-92-6; C10H14N2Na2O8·2H2O; Disodium ethylenediaminetetraacetate dihydrate, EDTA disodium salt, EDTA-Na2, Edathamil, Edetate disodium salt dihydrate, Sequestrene Na2; 205-358-3; MFCD00150037; 6381-92-6. Purity: 99.0-101.0% (titration). EC Number: 205-358-3. Physical State: Powder. Solubility: Soluble in water (100 g/L) at 20 °C, and 3 M NaOH (100 mg/ml). Quality Level: 300. Storage: Store at room temperature. Boiling Point: >100° C. Melting Point: 248 °C (dec.) (lit.). Density: 1.01 g/cm3 at 25° C. Product Description: EDTA, Disodium Salt, Dihydrate is an extensively used chelator of divalent cations such as Ca2+. EDTA (Ethylenediaminetetraacetic acid) is a chelating agent, a general chemical, and a sequestrant. In molecular biology applications, it is used to minimize metal ion contaminants. Also used to facilitate enzymatic reactions that could be inhibited by heavy CD Formulation
flavin-containing monooxygenase A flavoprotein. A broad spectrum monooxygenase that accepts substrates as diverse as hydrazines, phosphines, boron-containing compounds, sulfides, selenides, iodide, as well as primary, secondary and tertiary amines. This enzyme is distinct from other monooxygenases in that the enzyme forms a relatively stable hydroperoxy flavin intermediate. This microsomal enzyme generally converts nucleophilic heteroatom-containing chemicals and drugs into harmless, readily excreted metabolites. For example, N-oxygenation is largely responsible for the detoxification of the dopaminergic neurotoxin 1-methyl-4-phenyl-1,2,3,6-tetrahydropyridine (MPTP). Group: Enzymes. Synonyms: dimethylanilin.CAS No. 37256-73-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0887; flavin-containing monooxygenase; EC 1.14.13.8; 37256-73-8; dimethylaniline oxidase; dimethylaniline N-oxidase; FAD-containing monooxygenase; N,N-dimethylaniline monooxygenase; DMA oxidase; flavin mixed function oxidase; Ziegler's enzyme; mixed-function amine oxidase; FMO; FMO-I; FMO-II; FMO1; FMO2; FMO3; FMO4; FMO5; flavin monooxygenase; methylphenyltetrahydropyridine N-monooxygenase; 1-methyl-4-phenyl-1,2,3,6-tetrahydropyridine:oxygen N-oxidoreductase; dimethylaniline monooxygenase (N-oxide-forming). Cat No: EXWM-0887. Creative Enzymes
Permethrin Permethrin is a medication and chemical widely used as an insecticide, acaricide, and insect repellent. Permethrin is a first-line treatment for scabies. It is used as a cream.It belongs to the family of synthetic chemicals called pyrethroids and functions as a neurotoxin, affecting neuron membranes by prolonging sodium channel activation. It is not known to rapidly harm most mammals or birds, but is toxic to fish and cats. In cats it may induce hyperexcitability, tremors, seizures, and death. In general, it has a low mammalian toxicity and is poorly absorbed by skin.It is on the World Health Organizations List of Essential Medicines, the most important medications needed in a basic health system. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-dichloroacetyl-4-hydroxy-1-methyl-2-oxo-1,2-dihydroquinoline;(3-phenoxyphenyl)methyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate;3-phenoxybenzyl (1RS,3RS;3-phenoxybenzyl (1RS)-cis-trans-3-(2,2-dichlorovinyl)-2,2- dimethylcyclopropanecarboxylate;Permethrin (isomers). Product Category: Inhibitors. Appearance: Colourless crystals. CAS No. 52645-53-1. Molecular formula: C21H20Cl2O3. Mole weight: 391.29. Purity: ≥98.0%. Canonical SMILES: O=C(C1C(C)(C)C1/C=C(Cl)\Cl)OCC2=CC=CC(OC3=CC=CC=C3)=C2. Density: 1.19. Product ID: ACM52645531. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
Aluminum Hydroxide Adjuvant Aluminum hydroxide adjuvant is a white hydrogel that sediments slowly and forms a clear supernatant. Synonyms: Alhydrogel; aluminii hydroxidum hydricum ad adsorptionem; aluminium hydroxide adjuvant; aluminium oxyhydroxide; poorly crystalline boehmite; pseudoboehmite; Rehydragel. CAS No. 21645-51-2. Product ID: PE0377. Molecular formula: AlO(OH). Mole weight: 59.99. Category: Adsorbents. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Filler Excipients; Absorbent; Aluminum Hydroxide Adjuvant; PE0377; 5QB0T2IUN0; 21645-51-2; 21645-51-2. UNII: 5QB0T2IUN0. Chemical Name: Aluminum oxyhydroxide. Grade: Pharmceutical Excipients. Stability and Storage Conditions: Aluminum hydroxide adjuvant is stable when stored at 4-30°C in well-sealed inert containers. It must not be allowed to freeze as the hydrated colloid structure will be irreversibly damaged. Applications: Aluminum hydroxide adjuvant is used in parenteral human and veterinary vaccines. Safety: Aluminum hydroxide adjuvant is intended for use in parenteral vaccines and is generally regarded as nontoxic. CD Formulation
Aluminum Oxide Aluminum oxide occurs as a white crystalline powder. Aluminum oxide occurs as two crystalline forms: a-aluminum oxide is composed of colorless hexagonal crystals, and g-aluminum oxide is composed of minute colorless cubic crystals that are transformed to the a-form at high temperatures. Synonyms: Activated alumina; activated aluminum oxide. CAS No. 1344-28-1. Product ID: PE0378. Molecular formula: Al2O3. Mole weight: 101.96. Category: Adsorbents; Dispersants. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Filler Excipients; Absorbent; Aluminum Oxide; PE0378; LMI26O6933; 1344-28-1; 1344-28-1. UNII: LMI26O6933. Chemical Name: Aluminum oxide. Grade: Pharmceutical Excipients. Dosage Form: Oral tablets and topical sponge. Stability and Storage Conditions: Aluminum oxide should be stored in a well-closed container in a cool, dry, place. It is very hygroscopic. Applications: Aluminum oxide is used mainly in tablet formulations. It is used for decoloring powders and is particularly widely used in antibiotic formulations. It is also used in suppositories, pessaries, and urethral inserts. Hydrated aluminum oxide is used in mordant dyeing to make lake pigments, in cosmetics, and therapeutically as an antacid. Safety: Aluminum oxide is generally regarded as relatively nontoxic and nonirritant when used as an excipient. Inhalation of finely divided particles may cause lung damage. CD Formulation
Aluminum Phosphate Adjuvant Aluminum phosphate adjuvant is a white hydrogel that sediments slowly and forms a clear supernatant. Synonyms: Adju-Phos; aluminum hydroxyphosphate; aluminium hydroxyphosphate; Rehydraphos. Product ID: PE0379. Molecular formula: Al(OH)x(PO4)y. Category: Adsorbents. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Filler Excipients; Absorbent; Aluminum Phosphate Adjuvant; PE0379. Chemical Name: Aluminum phosphate. Grade: Pharmceutical Excipients. Stability and Storage Conditions: Aluminum phosphate adjuvant is stable fwhen stored at 4-30°C in well-sealed inert containers. It must not be allowed to freeze as the hydrated colloid structure will be irreversibly damaged. Applications: Aluminum phosphate adjuvant is used in parenteral human and veterinary vaccines. Safety: Aluminum phosphate adjuvant is intended for use in parenteral vaccines and is generally regarded as safe. It may cause mild irritation, dryness, and dermatitis on skin contact. It may also cause redness, conjunctivitis, and short-term mild irritation on eye contact. Ingestion of large amounts of aluminum phosphate adjuvant may cause respiratory irritation with nausea, vomiting, and constipation. Inhalation is unlikely, although the dried product may cause respiratory irritation and cough. Type I hypersensitivity reactions following parenteral administration have also been reported. CD Formulation
Ammonium Alginate Ammonium alginate occurs as white to yellowish brown filamentous, grainy, granular, or powdered forms. Synonyms: Alginic acid, ammonium salt; ammonium polymannuronate; E404; Keltose. CAS No. 9005-34-9. Product ID: PE0402. Molecular formula: (C6H11NO6)n. Mole weight: 193.16 (calculated) 217 (actual, average). Category: Diluent; Emulsifying Agents; Film-forming Agents; Humectant; StabilizingAgents; Thickening Agents. Product Keywords: Humectants Excipients; Emulsifier Excipients; Stabilizers; ; PE0402; Ammonium Alginate; Diluent; Emulsifying Agents; Film-forming Agents; Humectant; StabilizingAgents; Thickening Agents; (C6H11NO6)n; 9005-34-9. UNII: Q9QKJ39Q3X. Chemical Name: Ammonium alginate. Grade: Pharmceutical Excipients. Administration route: Oral. Dosage Form: oral, tablets. Stability and Storage Conditions: Ammonium alginate is a hygroscopic material, although it is stable if stored at low relative humidities and cool temperatures. Applications: Ammonium alginate is widely used in foods as a stabilizer, thickener and emulsifier. It is also used in pharmaceutical preparations as a color-diluent, emulsifier, film-former, and humectant. Safety: Ammonium alginate is widely used in cosmetics and food products, and also in pharmaceutical formulations such as tablets. It is generally regarded as a nontoxic and nonirritant material, although excessive oral consumption may be harmful. CD Formulation
Anhydrous Citric Acid Anhydrous Citric Acid. Synonyms: Citric acid, anhydrous. CAS No. 77-92-9. Product ID: PE-0426. Molecular formula: C6H8O7·H2O. Mole weight: 192.13. Category: Buffer; pH regulator; Flavoring Agents; Stabilizer; Excipient; Disintegrant. Product Keywords: Flavoring Agents; Stabilizers; PE-0426; Anhydrous Citric Acid; Buffer; pH regulator; Flavoring Agents; Stabilizer; Excipient; Disintegrant; C6H8O7·H2O; 77-92-9. UNII: XF417D3PSL. Chemical Name: 2-Hydroxypropane-1, 2, 3-tricarboxylic acid. Grade: Pharmceutical Excipients. Administration route: Oral, intravenous, eye, ear and nose, inhalation general external use. Dosage Form: Oral, intravenous, eye, ear and nose, inhalation general external use. Stability and Storage Conditions: Dilute citric acid solution can be fermented while standing. Store in air-tight container in a cool and dry place. Source and Preparation: Citric acid occurs naturally in large quantities in plants and is extracted from lemon juice, which contains 5 to 8% citric acid, or from pear residue. Citric acid can be purified by double junction and monohydrate can be prepared from cooled concentrated aqueous solution. Applications: Often used as buffer, pH regulator, flavor correction agent, stabilizer, excipatory agent, disintegrating agent, etc. Safety: Citric acid is found in the human body, mostly in the bones. Usually consumed as part of a normal diet. Citric acid can be absorbed orally and i… CD Formulation
Arginine White rhombus crystal or monoclinic flake crystal. Synonyms: Arg; R; 2-amino-5-guanidinovaleric acid; (S)-2-amino-5-[(aminoiminomethyl)amino]pentanoic acid. CAS No. 74-79-3. Product ID: PE-0589. Molecular formula: C6H14N4O2. Mole weight: 174.2. Category: Stabilizer; Solubilizing Agents; Buffer. Product Keywords: Stabilizers; Solubilizer Excipients; PE-0589; Arginine; Stabilizer; Solubilizing Agents; Buffer; C6H14N4O2; 74-79-3. UNII: 94ZLA3W45F. Chemical Name: L-2-amino-5-guanidine valeric acid. Grade: Pharmceutical Excipients. Administration route: Oral; Intravenous; Intramuscular; Infusion; Subcutaneous; Topical. Dosage Form: Oral administration; Intravenous injection; Intramuscular injection; Infusion; Subcutaneous injection; General topical preparation. Stability and Storage Conditions: Store in an airtight container. Source and Preparation: Obtained by separation of protein hydrolysates, such as gelatin, by ion exchange resins or barium hydroxide. It is usually made into hydrochloride, but it is also stable in the free state. It can also be obtained by fermentation with sugar as raw material. Applications: For biochemical research, all kinds of liver coma and viral liver alanine transaminase abnormal. As a nutritional supplement and seasoning agent. Special flavor substances can be obtained by heating with sugars (amino - carbonyl reaction). Arginine is an essential amino acid to maintain the growth and development of… CD Formulation
Atazanavir Atazanavir is a novel and potent azapeptide protease inhibitor that specifically inhibits the human immunodeficiency virus type 1 (HIV-1) protease enzyme with inhibition constant Ki of 66 nmol/L and also inhibits the viral replication of HIV-1 with 50% effective concentration EC50 ranging from 2.6 to 5.3 nmol/L. Atazanavir binds to HIV-1 protease preventing the cleavage of gag and gag-pol polyproteins, which results in the formation of immature virions in HIV-1-infected cells. Atazanavir has a different C-2 symmetric chemical structure and a generally greater antiretroviral potency in various HIV strains compared to other protease inhibitors, including indinavir, nelfinavir, ritonavir, saquinavir and amprenavir. Synonyms: Atazanavir ; Reyataz ; Atazanavir sulfate ; CGP75136 ; CGP75176 ; CGP75355 ; BMS232632 ; CGP 73547 ; CGP 75136 ; CGP 75176 ; CGP 75355 ; CGP-73547 ; CGP-75136 ; CGP-75176 ; CGP-75355 ; BMS 232632 ; BMS-232632 ; BMS-232632-05 ; C413408. Grade: 0.98. CAS No. 198904-31-3. Molecular formula: C38H52N6O7. Mole weight: 704.869. BOC Sciences 6
Atazanavir-[d6] Atazanavir-[d6] is the labelled analogue of Atazanavir. Atazanavir is a novel and potent azapeptide protease inhibitor that specifically inhibits the human immunodeficiency virus type 1 (HIV-1) protease enzyme with inhibition constant Ki of 66 nmol/L and also inhibits the viral replication of HIV-1 with 50% effective concentration EC50 ranging from 2.6 to 5.3 nmol/L. Atazanavir binds to HIV-1 protease preventing the cleavage of gag and gag-pol polyproteins, which results in the formation of immature virions in HIV-1-infected cells. Atazanavir has a different C-2 symmetric chemical structure and a generally greater antiretroviral potency in various HIV strains compared to other protease inhibitors, including indinavir, nelfinavir, ritonavir, saquinavir and amprenavir. Synonyms: Atazanavir D6; (3S,8S,9S,12S)-12-Bis(1,1-dimethylethyl)-8-hydroxy-4,11-dioxo-9-(phenylmethyl)-6-[[4-(2-pyridinyl)phenyl]methyl]-2,5,6,10,13-Pentaazatetradecanedioic Acid 14-di(methyl-d3) Ester. Grade: ≥98%; ≥99% atom D. CAS No. 1092540-50-5. Molecular formula: C38H46D6N6O7. Mole weight: 710.89. BOC Sciences 2
Benzyl Propionate Benzyl Propionate. Synonyms: Benzyl Propanoate; Propionic acid benzyl ester; Propanoic acid, phenylmethyl ester. CAS No. 122-63-4. Product ID: PE-0419. Molecular formula: C10H12O2. Mole weight: 164.2. Category: Flavoring agent. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Benzyl Propionate; Corrective Agents; Flavoring agent; C10H12O2; 122-63-4; 122-63-4. UNII: NA. Chemical Name: Benzyl Propanoate. Grade: Pharmceutical Excipients. Administration route: Oral. Stability and Storage Conditions: This product should be placed in a sealed, light-proof container and stored in a cool, dry place. Source and Preparation: The natural product of this product is stored in strawberries, and the synthetic product is formed by esterification of benzyl chloride and sodium propionate, or by esterification of benzyl alcohol and propanol. Applications: This product is an edible spice, mainly used to prepare aroma flavors such as banana, apricot, peach, cherry, strawberry, etc. Used in medicines and cosmetics as aroma corrective or flavoring agent. Safety: This product is non-toxic and is generally considered safe. The daily allowable intake is 5mg/kg (CE). our country. GB2760-86 stipulates that it is allowed to use edible spices. LD50 (rabbit, transdermal): >5g/kg. LD50 (rat, oral): 3300mg/kg. CD Formulation
Calcium silicate Calcium silicate occurs as a crystalline or amorphous white or off-white material, and often exists in different hydrate forms. Synonyms: Calcium hydrosilicate; calcium metasilicate; calcium monosilicate; calcium polysilicate; Micro-Cel; okenite; silicic acid, calcium salt; tobermorite. CAS No. 1344-95-2. Product ID: PE0364. Molecular formula: CaO3Si. Mole weight: 116.16. Category: Adsorbentss; Fillers. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Filler Excipients; Absorbent; Calcium silicate; PE0364; S4255P4G5M; 1344-95-2; 1344-95-2. UNII: S4255P4G5M. Chemical Name: Calcium silicate. Grade: Pharmceutical Excipients. Administration route: Oral. Dosage Form: Tablets, Capsules. Stability and Storage Conditions: Calcium silicate is chemically stable and non-flammable, but should be protected from moisture and stored in a cool, dry, airtight container. Source and Preparation: Calcium silicate is a naturally occurring mineral, but for commercial applications it is usually prepared from lime and diatomaceous earth under carefully controlled conditions. Safety: Calcium silicates are generally nontoxic when used in oral pharmaceutical formulations. Inhalation of calcium silicate particles may induce respiratory irritation. CD Formulation
Calcium sulfate dihydrate Both calcium sulfate and calcium sulfate dihydrate are white or off-white, fine, odorless, and tasteless powder or granules. Synonyms: Calcium sulfate dihydrate alabaster; calcii sulfas dihydricus; Compactrol; Destab; E516; gypsum; light spar; mineral white; native calcium sulfate; precipitated calcium sulfate; satinite; satin spar; selenite; terra alba; USG Terra Alba. CAS No. 10101-41-4. Product ID: PE0384. Molecular formula: CaSO4·2H2O. Mole weight: 172.17. Category: Desiccant; Diluents. Product Keywords: Pharmaceutical Excipients; Other Materials; Desiccants; Calcium sulfate dihydrate; PE0384; WAT0DDB505; 10101-41-4; 10101-41-4. UNII: WAT0DDB505. Chemical Name: Calcium sulfate dihydrate. Grade: Pharmceutical Excipients. Stability and Storage Conditions: Calcium sulfate is chemically stable. Anhydrous calcium sulfate is hygroscopic and may cake on storage. Store in a well-closed container in a dry place, avoiding heat. Safety: Calcium sulfate dihydrate is used as an excipient in oral capsule and tablet formulations. At the levels at which it is used as an excipient, it is generally regarded as nontoxic. However, ingestion of a sufficiently large quantity can result in obstruction of the upper intestinal tract after absorption of moisture. Owing to the limited intestinal absorption of calcium from its salts, hypercalcemia cannot be induced even after the ingestion of massive oral doses. Calcium salts ar CD Formulation
Carbomer Copolymer Carbomer Copolymer. Synonyms: EP(CARBOMERS), NF((Carbomer934), (Carbomer934P), (Carbomer940), (Carbomer 941) , (Carbomer 1342), (Carbomer Copolymer), (Carbomer Homopolymer), (Carbomer Interpolymer)). CAS No. 9003-1-4. Product ID: PE-0443. Category: Stabilizer; Base; Suspending Agents; Binder; Coating Agents; Emulsifier; Thickener; Dispersant. Product Keywords: Dispersion Excipients; Stabilizers; PE-0443; Carbomer Copolymer; Stabilizer; Base; Suspending Agents; Binder; Coating Agents; Emulsifier; Thickener; Dispersant; ; 9003-01-4. UNII: NA. Chemical Name: Carbomer Copolymer. Grade: Pharmceutical Excipients. Administration route: Oral; general external; tongue administration; rectum, cavity, urethra; ophthalmic; dental external; otolaryngology. Dosage Form: Oral; general external use; tongue administration; rectum, cavity, urethra; ophthalmic medicine; dental external use and oral medicine; otolaryngology medicine. Stability and Storage Conditions: Store in airtight container. Commonly used amount and the maximum amount: Maximum dosage: oral: 150mg; general external use: 48.99mg/g; tongue administration: 15mg/g; rectum, cavity, urethra 130mg; ophthalmic medicine: 4mg/g; dental external use and oral medicine: 40mg/g; ear and nose Clinical medicine: 6mg/g. Applications: Carbomer can be used as a binder and coating material for granules and tablets, a matrix for external preparations, an emulsifier (for the preparat… CD Formulation
Caustic Soda Flakes Sodium Hydroxide or Caustic Soda, also known as lye due to its corrosive nature, is an inorganic ionic compound with chemical formula NaOH. It is used as a base in a lot of industries and applications including, but not limited to, pH regulation, soaps and detergents, salt manufacturing, electrolysis etc. It is produced by electrolysis of brine. Chlorine gas is a by-product of this reaction. Generally, caustic soda manufacturers get into manufacturing of other downstream chlor-alkali products to utilize the chlorine gas. Uses: Acid neutralization, bleaching in papermaking and cotton processing, petroleum refining.Production of alumina from bauxite,Manufacturing synthetic fabrics such as rayon,Production of soaps, detergents, and manufacturing food products.?. Group: Inorganic Chemical. Alternative Names: Caustic Soda. Grades: Technical Grade, Industrial Grade. CAS No. 1310-73-2. Pack Sizes: 25kg LDPE bags with IIP certificate 20' container: 25.5 MT without pallets - 1020 bags 20' container: 20 MT with pallets - 800 bags. Elchemy
Ceftriaxone Sodium Sterile Ceftriaxone disodium salt is a third generation semisynthetic cephalosporin antibiotic, which is chemically synthesized form 7-aminocephalosporanic acid (7-ACA). It has a broad spectrum of activity against Gram-positive and Gram-negative aerobic and anaerobic bacteria, and is generally more active against Gram-negative bacteria than the first and second generation cephalosporins. It has increased stability to β-lactamases compared with the first and second generation cephalosporins. Incorporation of the triazine substituted side chain into the 3-position of the cephalosporin nucleus markedly prolong serum half-life. Synonyms: Ceftriaxone sodium, Disodium (6R, 7R)-7-[[ (2Z)- (2-aminothiazol-4-yl) (methoxyimino)acetyl]amino]-3-[[ (2-methyl-6-oxido-5-oxo-2, 5-dihydro-1, 2, 4-triazin-3-yl)sulfanyl]methyl]-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylate 3.5 hydrate, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-8-oxo-3-[[(1,2,5,6-tetrahydro-2-methyl-5,6. CAS No. 104376-79-6. Product ID: PAP-0096. Molecular formula: C18H16N8Na2O7S3·31/2H2O. Mole weight: 661.58. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; PAP-0096; Ceftriaxone Sodium Sterile; 104376-79-6; Ceftriaxone sodium, Disodium (6R, 7R)-7-[[ (2Z)- (2-aminothiazol-4-yl) (methoxyimino)acetyl]amino]-3-[[ (2-methyl-6-oxido-5-oxo-2, 5-dihydro-1, 2, 4-triazin-3-yl)… CD Formulation
Ceratonia Ceratonia occurs as a yellow-green or white colored powder. Although odorless and tasteless in the dry powder form, ceratonia acquires a leguminous taste when boiled in water. Synonyms: Algaroba; carob bean gum; carob flour; ceratonia gum; ceratonia siliqua; ceratonia siliqua gum; Cheshire gum; E410; gomme de caroube; locust bean gum; Meyprofleur; St Johns bread. CAS No. 9000-40-2. Product ID: PE-0468. Category: Controlled-release Agents; Stabilizing Agents; Suspending Agents; Tablet Binder; Viscosity-increasing Agents. Product Keywords: Binder Excipients; Stabilizers; Suspending Agents; ; PE-0468; Ceratonia; Controlled-release Agents; Stabilizing Agents; Suspending Agents; Tablet Binder; Viscosity-increasing Agents; ; 9000-40-2. UNII: V4716MY704. Chemical Name: Carob gum. Grade: Pharmceutical Excipients. Administration route: Oral. Dosage Form: oral tablet. Stability and Storage Conditions: The bulk material should be stored in a well-closed container in a cool, dry place. Ceratonia loses not more than 15% of its weight on drying. Source and Preparation: Ceratonia is a naturally occurring material obtained from the ground endosperms separated from the seeds of the locust bean tree, Ceratonia siliqua (Leguminosae). The tree is indigenous to southern Europe and the Mediterranean region. Applications: Ceratonia is a naturally occurring material generally used as a substitute for tragacanth or other similar gums. A ceratoni… CD Formulation
Dexmedetomidine hydrochloride Dexmedetomidine hydrochloride, a highly selective adrenergic receptor agonist, is used primarily for sedation during tracheal intubation and mechanical ventilation in patients undergoing hand-2 surgery under general anesthesia, and for sedation in patients initiating intubation and ventilator use during intensive care. Synonyms: 4- [ (1r) -1- (2, 3-di methyl phenyl) ethyl] -3h-imidazole hydrochloride ; 4- ( (s) -alpha, 2, 3-tri methyl benzyl) imidazolemono hydrochloride ; DEXMEDETOMIDINEHCL; DEXMEDETOMIDINE hydROCHLChemicalbookORide ; DEMEDETOMIDINEHCL; Dexmedetomidine (Pilot) ; 4- [ (1S) -1- (2, 3-Di methyl phenyl) ethyl] -1H-imidazole hydrochloride ; 4- ( (S) -?, 2, 3-Tri methyl benzyl) imidazolemono hydrochloride . CAS No. 145108-58-3. Product ID: PAP-0085. Molecular formula: C13H17ClN2. Category: sedative. Product Keywords: Other Active Pharmaceutical Ingredients; Dexmedetomidine hydrochloride; PAP-0085; sedative; C13H17ClN2; 145108-58-3. Standard: CP. Chemical Name: 4-[(1r)-1-(2,3-dimethylphenyl)ethyl]-3h-imidazolehydrochloride. Grade: Pharmaceutical Grade. Solubility: H2O: soluble20mg/mL, clear. Storage: 2-8°C. Melting Point: 156.5-157.5°. Product Description: Dexmedetomidine hydrochloride, a highly selective adrenergic receptor agonist, is used primarily for sedation during tracheal intubation and mechanical ventilation in patients undergoing hand-2 surgery under general anesthesia, and for sedation in patients initiating intubation and ventilato CD Formulation
Diisopropyl adipate Diisopropyl adipate is an alternative plasticizer and a TRPA1 activator. Diisopropyl adipate activates TRPA1 and enhances FITC-induced contact hypersensitivity (CHS).Diisopropyl adipate also serves as an ingredient in cosmetics and drug formulations topically applied to the skin. Diisopropyl adipate can be used as an excipient, such as emollients, plasticizers. Pharmaceutical excipients, or pharmaceutical auxiliaries, refer to other chemical substances used in the pharmaceutical process other than pharmaceutical ingredients. Pharmaceutical excipients generally refer to inactive ingredients in pharmaceutical preparations, which can improve the stability, solubility and processability of pharmaceutical preparations. Pharmaceutical excipients also affect the absorption, distribution, metabolism, and elimination (ADME) processes of co-administered drugs [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Adipic acid diisopropyl ester. CAS No. 6938-94-9. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-134098. MedChemExpress MCE
Flavidin Flavidin is a natural compound isolated from the stems of Vanda coerulea, and it shows potent antioxidant capacity. It can also enhance fluorescent imaging, and it should provide a general insight into how to optimize simultaneously the behavior of the chemical probe and the biomolecule, having wide application in molecular detection. Synonyms: 2,7-dihydroxy-9,10-dihydro-phenanthro-4,5-bcd-pyran. Grade: 98.5%. CAS No. 83924-98-5. Molecular formula: C15H12O3. Mole weight: 240.258. BOC Sciences 9
Fullerene Nanotubes, Multi-Walled Fullerene (C60) Nanotubes, Single-Walled and Multi-Walled - also known as Buckytubes or Buckyball Nanotubes, are nano scale cylindrical tubes of graphitic carbon with numerous applications as the stiffest and strongest known fibers and because of their unique electrical properties. They are available in single walled, double walled and multi-walled forms, bundled and unbundled, with tube lengths from 5 to 30 nanometers (nm) and specific surface area (SSA) in the 50 to 500 m2/g range. Fullerene Nanotubes are available in ultra high purity and high purity and coated suspended and dispersed forms. They are also available as a nanofluid through the AE Nanofluid production group. Nanofluids are generally defined as suspended nanoparticles in solution either using surfactant or surface charge technology. Nanofluid dispersion and coating selection technical guidance is also available. Other nanostructures include nanorods, nanowhiskers, nanohorns, nanopyramids and other nanocomposites. Surface functionalized nanoparticles allow for the particles to be preferentially adsorbed at the surface interface using chemically bound polymers. Group: Nanotubes. Alternative Names: Buckeytubes, Buckyballnanotubes, c60nanotubes. CAS No. 99685-96-8. Product ID: (C\{60}-I\{h})[5,6] fullerene. Molecular formula: 720.64. Mole weight: C60. C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8=… Alfa Chemistry Materials 3
Fullerene Nanotubes, Single-Walled Fullerene (C60) Nanotubes, Single-Walled and Multi-Walled - also known as Buckytubes or Buckyball Nanotubes, are nano scale cylindrical tubes of graphitic carbon with numerous applications as the stiffest and strongest known fibers and because of their unique electrical properties. They are available in single walled, double walled and multi-walled forms, bundled and unbundled, with tube lengths from 5 to 30 nanometers (nm) and specific surface area (SSA) in the 50 to 500 m2/g range. Fullerene Nanotubes are available in ultra high purity and high purity and coated suspended and dispersed forms. They are also available as a nanofluid through the AE Nanofluid production group. Nanofluids are generally defined as suspended nanoparticles in solution either using surfactant or surface charge technology. Nanofluid dispersion and coating selection technical guidance is also available. Other nanostructures include nanorods, nanowhiskers, nanohorns, nanopyramids and other nanocomposites. Surface functionalized nanoparticles allow for the particles to be preferentially adsorbed at the surface interface using chemically bound polymers. Group: Nanotubes. Alternative Names: Buckeytubes, Buckyballnanotubes, c60nanotubes. CAS No. 99685-96-8. Product ID: (C\{60}-I\{h})[5,6] fullerene. Molecular formula: 720.64. Mole weight: C60. C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8… Alfa Chemistry Materials 3
Fuller's earth Fuller's earth. Synonyms: (6R,7R)-8-Oxo-3-(pyridinium-1-ylmethyl)-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. CAS No. 8031-18-3. Pack Sizes: 1 kg, 5 kg. Product ID: CDC10-0013. Molecular formula: C19H17N3O4S2. Category: Cosmetic Chemical Abrasives. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Abrasives; Fuller's earth; CDC10-0013; 8031-18-3; C19H17N3O4S2; (6R,7R)-8-Oxo-3-(pyridinium-1-ylmethyl)-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; MFCD00081617; 8031-18-3. Grade: Laboratory Reagent (LR). Color: Beige, grey or brown. Physical State: Powder or granules. Quality Level: 200. Storage: Under proper storage conditions clay may store indefinitely. Application: Cosmetics. Boiling Point: N/A. Melting Point: >1000°C. Density: 0.304-0.737 g/cm3. Product Description: Fuller's Earth, Powder is a palygorskite or bentonite clay material that has the ability to decolorize oil and other liquids. It is typically used as an absorbent for grease or oil. Ungraded products supplied by Spectrum are indicative of a grade suitable for general industrial use or research purposes and typically are not suitable for human consumption or therapeutic use. CD Formulation
Glyceryl Monooleate Glyceryl Monooleate. Synonyms: Glycerol Mono-oleate(BP); Aldo MO; Atlas G-695; Capmul GMO; glycerol-1-oleate; glyceroli mono-oleas; glyceryl mono-oleate; HallStar GMO; Imwitor 948; Kessco GMO; Ligalub; monolein; Monomuls 90-O18; mono-olein; a-mono-olein glycerol; Peceol; Priolube 1408; Stepan GMO; Tegin. CAS No. 25496-72-4. Product ID: PE-0572. Molecular formula: C21H40O4. Mole weight: 356.55. Category: Bioadhesive Material; Emollient; Emulsifier; Emulsion Stabilizer; Gelling Agents; Nonionic Surfactant; Continuous Release Agents. Product Keywords: Stabilizers; Emulsifier Excipients; Surfactant Excipients; ; PE-0572; Glyceryl Monooleate; Bioadhesive Material; Emollient; Emulsifier; Emulsion Stabilizer; Gelling Agents; Nonionic Surfactant; Continuous Release Agents; C21H40O4; 25496-72-4. UNII: C4YAD5F5G6. Chemical Name: 9-Octadecenoic acid (Z), monoester with 1, 2, 3-propanetriol. Grade: Pharmceutical Excipients. Administration route: Oral; Topical. Dosage Form: Soluble film. Stability and Storage Conditions: Monoolein should be stored in an airtight container in a cool, dry place away from light. Commonly used amount and the maximum amount: When used as emulsifier or cosolvent in topical preparations, the maximum dosage is generally 5mg/g. Source and Preparation: Monooleic glycerides are produced by the ester of fatty acids, mainly oleic acids, with glycerides. Since fatty acids are not pure substances but mixt… CD Formulation
Guar Gum Guar Gum is used in the food industry as a texture modifier and general purpose thickener. It is used in dairy products to provide mouth feel. For bakery goods, it extends the shelf life by controlling the water content. Uses: Food, Beverages, Thickener, Emulsifier. Alternative Names: Cyamopsis Tetragonoloba (Guar) Gum, Cyamopsis Tetragonoloba Gum, E 412, Galactomannan Blend, Polysaccharide Gum. Grades: FCC. CAS No. 9000-30-0. Pack Sizes: 55 lb bag. Level 7 Chemical
USA
Hydrogenated Soybean Oil Hydrogenated Soybean Oil. Synonyms: Lipovol HS-K; Sterotex HM. CAS No. 8016-70-4. Product ID: PE-0472. Molecular formula: C(n+5)H(2n+2)O6, where n=45-51. Mole weight: 787-857g/mol. Category: Binder Excipients. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Hydrogenated Soybean Oil; Binder Excipients; Binder Excipients; C(n+5)H(2n+2)O6, where n=45-51; 8016-70-4; 8016-70-4. UNII: A2M91M918C. Chemical Name: Hydrogenated soybean oil. Grade: Pharmceutical Excipients. Administration route: Injection; Oral; Mucosal. Dosage Form: Oral capsules and tablets, suppositories. Stability and Storage Conditions: Type I hydrogenated vegetable oil is stable, and its shelf life is usually 2 years. This product should be placed in an airtight container and stored in a cool, dry place. Source and Preparation: Type I hydrogenated vegetable oils are produced by catalytic hydrogenation of refined vegetable oils. Applications: This product can also be used as an auxiliary binder in tablets. Safety: Type I hydrogenated vegetable oils are used in food and oral pharmaceutical formulations and are generally considered to be non-toxic and non-irritating excipients. CD Formulation
Hydrogenated Vegetable Oil Hydrogenated vegetable oil is a mixture of triglycerides of fatty acids. The two types that are defined in the USP are characterized by their physical properties. Hydrogenated vegetable oil type I occurs in various forms, e.g.fine powder, flakes, or pellets. The color of the material depends on the manufacturing process and the form. In general, the material is white to yellowish-white with the powder grades appearing more white-colored than the coarser grades. Synonyms: Hydrogenated cottonseed oil: Akofine; Lubritab; Sterotex; Hydrogenated palm oil: Softisan 154; Hydrogenated soybean oil: Lipovol HS-K; Sterotex HM. Product ID: PE-0618. Category: Tablet and Capsule Lubricant; Tablet Binder. Product Keywords: Other Materials; Stabilizers; PE-0618; Hydrogenated Vegetable Oil; Tablet and Capsule Lubricant; Tablet Binder;. UNII: NA. Chemical Name: Hydrogenated vegetable oil [68334-00-9] Hydrogenated soybean oil [8016-70-4]. Grade: Pharmceutical Excipients. Administration route: Oral; rectal and vaginal and topical. Dosage Form: Oral capsules and tablets; rectal and vaginal suppositories and topical preparations. Stability and Storage Conditions: Hydrogenated vegetable oil type I is a stable material; typically it is assigned a 2-year shelf-life. The bulk material should be stored in a well-closed container in a cool, dry place. Source and Preparation: Hydrogenated vegetable oil type I is prepared from refine… CD Formulation
Isopropyl Alcohol 99% Isopropyl Alcohol 99%, commonly referred to as "IPA" and rubbing alcohol, is recognized for its characteristics. This colorless, inflammable liquid emits a potent odor. IPA is a remarkably efficient, versatile solvent and rinse aid. Its applications encompass an array of general cleaning tasks where it effectively functions as a solvent to cleanse diverse substrates and eliminate various types of contaminants. Uses: Cleaners, Disinfectant, Extraction Solvent, Printing. Alternative Names: IPA 99%, 1 - Methylethanol, 1 - Methylethanol Alcohol, 2 - Hydroxypropane, 2 - Propanol, 2 - Propyl Alcohol, Dimethyl Carbinol, Isopropanol, Propan - 2 - ol, Propyl Alcohol. Grades: Technical. CAS No. 67-63-0. Pack Sizes: 55 Gallon Drum. Level 7 Chemical
USA
Isopropyl palmitate Isopropyl palmitate is an fatty acid ester. Isopropyl palmitate can be used for design and characterization of bioactive bilayer films. The bilayer membrane not only has the ability to scavenge free radicals and inhibit lipid peroxidation, but also can inhibit the growth of known foodborne pathogens. Isopropyl palmitate can be used as an excipient, such as lubricant, oily carrier, solvent, controlled-release transdermal film. Pharmaceutical excipients, or pharmaceutical auxiliaries, refer to other chemical substances used in the pharmaceutical process other than pharmaceutical ingredients. Pharmaceutical excipients generally refer to inactive ingredients in pharmaceutical preparations, which can improve the stability, solubility and processability of pharmaceutical preparations. Pharmaceutical excipients also affect the absorption, distribution, metabolism, and elimination (ADME) processes of co-administered drugs [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Propan-2-yl hexadecanoate. CAS No. 142-91-6. Pack Sizes: 10 mM * 1 mL; 25 g; 100 g. Product ID: HY-W011426. MedChemExpress MCE
Lactic Acid 88% Lactic Acid 88% is used primarily as a general-purpose food and beverage acidulant. It has a mild acid taste and is widely used as an acidulant in the food industry. Uses: Acidluant, Chemical Intermediate, Deliming, Ethyl Lactate, Food & Beverage, Humectant, pH Control, Sequesterant, Tanning. Alternative Names: 2 - Hydroxypropionic Acid, E 270, L - Lactic Acid, Milk Acid, Natural Organic Acid. Grades: FCC. CAS: 79-33-4. Pack Sizes: 55 Gallon Drum. Level 7 Chemical
USA
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. CD Formulation
Linoleic Acid Linoleic Acid. Synonyms: Emersol 310; Emersol 315; leinoleic acid; 9-cis, 12-cis-linoleic acid; 9, 12-linoleic acid; linolic acid; cis, cis-9, 12-octadecadienoic acid; Pamolyn; Polylin No 515; telfairic acid. CAS No. 60-33-3. Product ID: PE-0561. Molecular formula: C18H32O2. Mole weight: 280.45. Category: Dietary supplement; Emulsifying Agents; Skin Penetrant. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0561; Linoleic Acid; Dietary supplement; Emulsifying Agents; Skin Penetrant; C18H32O2; 60-33-3. UNII: 9KJL21T0QJ. Chemical Name: (Z, Z)-9, 12-Octadecadienoic acid. Grade: Pharmceutical Excipients. Stability and Storage Conditions: Linoleic acid is sensitive to air, light, moisture, and heat. It should be stored in a tightly sealed container under an inert atmosphere and refrigerated. Source and Preparation: Linoleic acid is obtained by extraction from various vegetable oils such as safflower oil. Applications: Linoleic acid is used in topical transdermal formulations, in oral formulations as an absorption enhancer, and in topical cosmetic formulations as an emulsifying agent, and in aqueous microemulsions. It is also used in parenteral emulsions for total parenteral nutrition and in nonprescription oral dietary supplements. Safety: Linoleic acid is widely used in cosmetics and topical pharmaceutical formulations, and is generally regarded as a nontoxic material. On exposure to the ey CD Formulation
L-Lysine L-Lysine. Synonyms: Lysine. CAS No. 56-87-1. Product ID: PE-0514. Molecular formula: C6H14N2O2. Mole weight: 146.19. Category: Carrier Excipients. Product Keywords: Pharmaceutical Excipients; Other Materials; L-Lysine; Carrier Excipients; Carrier Excipients; C6H14N2O2; 56-87-1; 56-87-1. UNII: K3Z4F929H6. Chemical Name: L-2, 6 - diaminohexanoic acid. Grade: Pharmceutical Excipients. Administration route: Intramuscular; Intravenous; Oral. Dosage Form: Injections. Stability and Storage Conditions: Store this product in a cool and dry place in an airtight container away from light. Source and Preparation: This product can be chemically synthesized or prepared from protein hydrolysis or biological fermentation. It is prepared by two-step fermentation of dodecaminoheptanoic acid or by further fermentation of saccharides. The synthesis method is generally made from caprolactam or furfural. Proteolysis is made by separating blood meal, casein and defatted soybean protein with ion exchange resin after hydrolysis. Safety: This product is essential amino acid for human body, non-toxic. Generally recognized as safe, it can be used as a food flavor. LD50 (rat, oral) : LD10.75g/kg. CD Formulation
L-Proline L-proline (proline for short) is one of the 18 amino acids synthesized by the human body. It is colorless to white crystal or crystalline powder at room temperature, slightly smelly, slightly sweet, easily soluble in water, insoluble in ethanol, insoluble in ether and n-butanol. Amino acids are a general term for a class of organic compounds containing amino and carboxyl groups. The existence of amino acids in the human body not only provides important raw materials for the synthesis of proteins, but also provides a material basis for promoting growth, normal metabolism and maintaining life. Synonyms: L-Proline ,L-2-Pyrrolidinecarboxylic acid;L-PROLINE, NATURAL;L-PROLINE, SYNTHETIC;L-(-)-PROLINE ((S)-(-)-PROLINE);L-PROLINE (13C5, 99%);L-PROLINE (13C5, 99%;L-PROLINE (D7, 97-98%);L(-)-Proline 0. CAS No. 147-85-3. Product ID: PAP-0031. Molecular formula: C5H9NO2. Category: Amino acid. Product Keywords: Amino Acid Series; L-Proline; PAP-0031; Amino acid; C5H9NO2; 147-85-3. Appearance: at 100.00 %. odorless. Chemical Name: L-Proline. Grade: Pharmaceutical Grade. Storage: 2-8°C. Boiling Point: 215.41°C (rough estimate). Melting Point: 228 °C (dec.) (lit.). Density: 1.35. Product Description: L-proline (proline for short) is one of the 18 amino acids synthesized by the human body. It is colorless to white crystal or crystalline powder at room temperature, slightly smelly, slightly sweet, easily soluble in water, insoluble in et… CD Formulation
Methyl Salicylate Methyl Salicylate. Synonyms: Witergreen oil; hydroxybenzoicacid methyl mster; methylis salicylas. CAS No. 119-36-8. Product ID: PE-0425. Molecular formula: C8H8O3. Mole weight: 152.15. Category: Flavoring agent. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Methyl Salicylate; Corrective Agents; Flavoring agent; C8H8O3; 119-36-8; 119-36-8. UNII: LAV5U5022Y. Chemical Name: Benzoic acid, 2-hydroxy-, methyl ester. Grade: Pharmceutical Excipients. Administration route: Oral, general external, dental external use. Dosage Form: Capsule, topical preparation. Stability and Storage Conditions: Store in an airtight container away from light. Source and Preparation: This product is derived from the skin of Betululenla and the leaves of Gaultheria procumbens. The product is made of salicylic acid and methanol as raw materials, esterified by concentrated sulfuric acid, neutralized by alkali, and distilled. This product indicates the climate, winter for green, so called winter green oil. Applications: Flavoring agent; An odorant; Preservatives In addition to clinically used as analgesic, anti-inflammatory, fungicide, as pharmaceutical additives are used as flavor correction agent, fragrance agent, preservative, often used in ointment, paste, lotion and other manufacturing. In addition, this product is also widely used in food, cosmetics and flavor industries. Safety: This product is mainly for CD Formulation
Mini Electrophilic Heterocyclic Fragment Library The theoretical basis of FBDD is to select favorable fragment combinations or extensions to obtain new drug molecules, with a higher probability of obtaining highly active drug candidates. Compared with the screening of millions of macromolecules, thousands of fragment molecules can be combined to form millions of drug structures, which are easier to collect and manage. In addition, fragments have smaller molecular weights, relatively higher solubility, and easier structural optimization. The potential of over-the-counter medicine is higher. Targeted covalent inhibitors and chemical probes have become part of drug discovery methods. Given the advantages of fragment-based drug discovery, screening electrophilic fragments has become a promising alternative to discover and verify new targets and generate viable chemical starting points, even for targets that are almost difficult to handle. In response to this situation, we designed a small library of heterocyclic electrophilic compounds. General technology for covalent fragment screening ?. Uses: Scientific use. Product Category: L7860. Categories: Mini Electrophilic Heterocyclic Fragment Libraries. TARGETMOL CHEMICALS
Monosodium Glutamate Monosodium glutamate occurs as white free-flowing crystals or a crystalline powder. It is practically odorless and has a meat-like taste. Synonyms: Chinese seasoning; glutamic acid monosodium salt; glutamic acid, sodium salt; monosodium L-glutamate monohydrate; natrii glutamas; sodium L-glutamate; sodium glutamate monohydrate; sodium hydrogen L-(þ)-2-aminoglutarate monohydrate. CAS No. 142-47-2. Product ID: PE-0422. Molecular formula: C5H8NO4Na; C5H8NO4Na·H2O. Mole weight: 169.13(anhydrous); 187.13 (monohydrate). Category: Flavoring agent. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Monosodium Glutamate; Corrective Agents; Flavoring agent; C5H8NO4Na; C5H8NO4Na·H2O; 142-47-2; 142-47-2. UNII: W81N5U6R6U. Chemical Name: Glutamic acid monosodium salt monohydrate. Grade: Pharmceutical Excipients. Administration route: Oral. Dosage Form: Oral syrup. Stability and Storage Conditions: Aqueous solutions of monosodium glutamate may be sterilized by autoclaving. Monosodium glutamate should be stored in a tight container in a cool, dry place. Source and Preparation: Monosodium glutamate is the monosodium salt of the naturally occurring L-form of glutamic acid. It is commonly manufactured by fermentation of carbohydrate sources such as sugar beet molasses.In general, sugar beet products are used in Europe and the USA. Other carbohydrate sources such as sugar cane and tapioca are used in … CD Formulation
Octadecyl Alcohol Octadecyl Alcohol. Synonyms: Stearyl Alcohol , Octadecanol; n-octadecanol; stenol. CAS No. 112-92-5. Product ID: PE-0585. Molecular formula: C18H38O. Mole weight: 270.48. Category: Hardener; Ointment Base; Surfactant; Lubricant; Emulsifier; Slow-release material. Product Keywords: Surfactant Excipients; Emulsifier Excipients; PE-0585; Octadecyl Alcohol; Hardener; Ointment Base; Surfactant; Lubricant; Emulsifier; Slow-release material; C18H38O; 112-92-5. UNII: 2KR89I4H1Y. Chemical Name: 1-octadecanol. Grade: Pharmceutical Excipients. Administration route: Oral, topical and vaginal; sublingual or rectal. Dosage Form: Oral administration, topical preparation and vaginal preparation; sublingual or rectal administration. Stability and Storage Conditions: Store in a cool and ventilated place at a temperature not exceeding 40°C. Keep away from fire and avoid direct exposure. Commonly used amount and the maximum amount: Oral administration 160mg, general external use 300mg/g, sublingual administration 165mg/g, rectum or urethra administration 100mg. Source and Preparation: This product is made from whale oil or by hydrogenated aluminum reduction of ethyl stearate synthesis method large-scale preparation. Safety: Stearyl alcohol is non-toxic and non-irritating. There have been reports of side effects in topical formulations, including rubella and allergic reactions, possibly caused by impurities contained in them. Oral le CD Formulation
Pectin Pectin occurs as a coarse or fine, yellowish-white, odorless powder that has a mucilaginous taste. CAS No. 9000-65-5. Product ID: PE0363. Mole weight: 30000~100000. Category: Adsorbent; Excipient; Emulsifier; Gelling Agents; Thickener; Stabilizer (Emulsion); Sustained release drug delivery material; Used to prepare controlled release mixed polymer microsphere system. Product Keywords: Stabilizers; Emulsifier Excipients; Adsorbents; ; PE0363; Pectin; Adsorbent; Excipient; Emulsifier; Gelling Agents; Thickener; Stabilizer (Emulsion); Sustained release drug delivery material; Used to prepare controlled release mixed polymer microsphere system; ; 9000-65-5. UNII: 89NA02M4RX. Chemical Name: Pectin. Grade: Pharmceutical Excipients. Administration route: Oral, Dental, Topical, Nasal. Dosage Form: Paste, Spray, Capsule, extended release, Powder, Tablet. Stability and Storage Conditions: Pectin is a stable excipient, and this product should be placed in an airtight container. Store in a cool, dry place. Commonly used amount and the maximum amount: The maximum dosage for oral administration: 60.06mg; the maximum dosage for general topical application: 260mg/g; the maximum dosage for dental topical and oral use: 170mg/g. Source and Preparation: Pectin is obtained by diluting the acidic extracts of citrus peels or apple pomace. Applications: It can be used as adsorbent, emulsifier, gelling agent, thickener and stabilizer. Pectin can be… CD Formulation
PEG6000 PEG6000 can be used as an excipient, such as Ointment base, lubricant, etc. Pharmaceutical excipients, or pharmaceutical auxiliaries, refer to other chemical substances used in the pharmaceutical process other than pharmaceutical ingredients. Pharmaceutical excipients generally refer to inactive ingredients in pharmaceutical preparations, which can improve the stability, solubility and processability of pharmaceutical preparations. Pharmaceutical excipients also affect the absorption, distribution, metabolism, and elimination (ADME) processes of co-administered drugs[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Polyethylene glycol 6000. CAS No. 25322-68-3. Pack Sizes: 10 g; 25 g; 50 g; 100 g. Product ID: HY-Y0873I. MedChemExpress MCE
Poloxamer 124 Poloxamers generally occur as white, waxy, free-flowing prilled granules, or as cast solids. They are practically odorless and tasteless. At room temperature, poloxamer 125 occurs as a colorless liquid. Synonyms: Lutrol; Monolan; Pluronic; poloxalkol; poloxamera; polyethylene-propylene glycol copolymer; polyoxyethylene-polyoxypropylene copolymer; Supronic; Synperonic. CAS No. 9003-11-6. Product ID: PE0390. Molecular formula: HO(C2H4O)a(C3H6O)b(C2H4O)aH. Mole weight: 2 090-2 360. Category: Dispersant; Emulsifier; Solubilizer; Lubricant; Humectant. Product Keywords: Dispersion Excipients; Emulsifier Excipients; Solubilizer Excipients; ; PE0390; Poloxamer 124; Dispersant; Emulsifier; Solubilizer; Lubricant; Humectant; HO(C2H4O)a(C3H6O)b(C2H4O)aH; 9003-11-6. UNII: 1S66E28KXA. Chemical Name: a-Hydro-o-hydroxypoly (oxyethylene)poly (oxypropylene) poly-(oxyethylene) block copolymer. Grade: Pharmceutical Excipients. Administration route: Oral, topical administration. Dosage Form: IV injections; inhalations, ophthalmic preparations; oral powders, solutions, suspensions, and syrups; topical preparations. Stability and Storage Conditions: Poloxamers are stable materials. Aqueous solutions are stable in the presence of acids, alkalis, and metal ions. However, aqueous solutions support mold growth. The bulk material should be stored in a well-closed container in a cool, dry place. Source and Preparation: Poloxamer polymers are prep… CD Formulation
Poloxamer 188 Poloxamers generally occur as white, waxy, free-flowing prilled granules, or as cast solids. They are practically odorless and tasteless. Synonyms: Lutrol; Monolan; Pluronic; poloxalkol; poloxamera; polyethylene-propylene glycol copolymer; polyoxyethylene-polyoxypropylene copolymer; Supronic; Synperonic. CAS No. 9003-11-6. Product ID: PE0391. Molecular formula: HO(C2H4O)a(C3H6O)b(C2H4O)aH. Mole weight: 7 680-9 510. Category: Dispersant; Emulsifier; Solubilizer; Lubricant; Humectant. Product Keywords: Dispersion Excipients; Emulsifier Excipients; Solubilizer Excipients; ; PE0391; Poloxamer 188; Dispersant; Emulsifier; Solubilizer; Lubricant; Humectant; HO(C2H4O)a(C3H6O)b(C2H4O)aH; 9003-11-6. UNII: LQA7B6G8JG. Chemical Name: a-Hydro-o-hydroxypoly (oxyethylene)poly (oxypropylene) poly-(oxyethylene) block copolymer. Grade: Pharmceutical Excipients. Administration route: Injection, ophthalmic, oral, periodontal, topical. Dosage Form: IV injections; inhalations, ophthalmic preparations; oral powders, solutions, suspensions, and syrups; topical preparations. Stability and Storage Conditions: Poloxamers are stable materials. Aqueous solutions are stable in the presence of acids, alkalis, and metal ions. However, aqueous solutions support mold growth. The bulk material should be stored in a well-closed container in a cool, dry place. Source and Preparation: Poloxamer polymers are prepared by reacting propylene oxide with propyl… CD Formulation
Poloxamer 237 Poloxamers generally occur as white, waxy, free-flowing prilled granules, or as cast solids. They are practically odorless and tasteless. Synonyms: Lutrol; Monolan; Pluronic; poloxalkol; poloxamera; polyethylene-propylene glycol copolymer; polyoxyethylene-polyoxypropylene copolymer; Supronic; Synperonic. CAS No. 9003-11-6. Product ID: PE0392. Molecular formula: HO(C2H4O)a(C3H6O)b(C2H4O)aH. Mole weight: 6 840-8 830. Category: Dispersant; Emulsifier; Solubilizer; Lubricant; Humectant. Product Keywords: Dispersion Excipients; Emulsifier Excipients; Solubilizer Excipients; ; PE0392; Poloxamer 237; Dispersant; Emulsifier; Solubilizer; Lubricant; Humectant; HO(C2H4O)a(C3H6O)b(C2H4O)aH; 9003-11-6. UNII: NA. Chemical Name: a-Hydro-o-hydroxypoly (oxyethylene)poly (oxypropylene) poly-(oxyethylene) block copolymer. Grade: Pharmceutical Excipients. Administration route: Topical administration. Dosage Form: IV injections; inhalations, ophthalmic preparations; oral powders, solutions, suspensions, and syrups; topical preparations. Stability and Storage Conditions: Poloxamers are stable materials. Aqueous solutions are stable in the presence of acids, alkalis, and metal ions. However, aqueous solutions support mold growth. The bulk material should be stored in a well-closed container in a cool, dry place. Source and Preparation: Poloxamer polymers are prepared by reacting propylene oxide with propylene glycol to form polyoxypropylene… CD Formulation
Poloxamer 338 Poloxamers generally occur as white, waxy, free-flowing prilled granules, or as cast solids. They are practically odorless and tasteless. Synonyms: Lutrol; Monolan; Pluronic; poloxalkol; poloxamera; polyethylene-propylene glycol copolymer; polyoxyethylene-polyoxypropylene copolymer; Supronic; Synperonic. CAS No. 9003-11-6. Product ID: PE0393. Molecular formula: HO(C2H4O)a(C3H6O)b(C2H4O)aH. Mole weight: 12 700-17 400. Category: Dispersant; Emulsifier; Solubilizer; Lubricant; Humectant. Product Keywords: Dispersion Excipients; Emulsifier Excipients; Solubilizer Excipients; ; PE0393; Poloxamer 338; Dispersant; Emulsifier; Solubilizer; Lubricant; Humectant; HO(C2H4O)a(C3H6O)b(C2H4O)aH; 9003-11-6. UNII: NA. Chemical Name: a-Hydro-o-hydroxypoly (oxyethylene)poly (oxypropylene) poly-(oxyethylene) block copolymer. Grade: Pharmceutical Excipients. Administration route: Oral. Dosage Form: IV injections; inhalations, ophthalmic preparations; oral powders, solutions, suspensions, and syrups; topical preparations. Stability and Storage Conditions: Poloxamers are stable materials. Aqueous solutions are stable in the presence of acids, alkalis, and metal ions. However, aqueous solutions support mold growth. The bulk material should be stored in a well-closed container in a cool, dry place. Source and Preparation: Poloxamer polymers are prepared by reacting propylene oxide with propylene glycol to form polyoxypropylene glycol. Ethylen… CD Formulation
Poloxamer 407 Poloxamers generally occur as white, waxy, free-flowing prilled granules, or as cast solids. They are practically odorless and tasteless. Synonyms: Lutrol; Monolan; Pluronic; poloxalkol; poloxamera; polyethylene-propylene glycol copolymer; polyoxyethylene-polyoxypropylene copolymer; Supronic; Synperonic. CAS No. 9003-11-6. Product ID: PE0394. Molecular formula: HO(C2H4O)a(C3H6O)b(C2H4O)aH. Mole weight: 9 840-14 600. Category: Dispersant; Emulsifier; Solubilizer; Lubricant; Humectant. Product Keywords: Dispersion Excipients; Emulsifier Excipients; Solubilizer Excipients; ; PE0394; Poloxamer 407; Dispersant; Emulsifier; Solubilizer; Lubricant; Humectant; HO(C2H4O)a(C3H6O)b(C2H4O)aH; 9003-11-6. UNII: TUF2IVW3M2. Chemical Name: a-Hydro-o-hydroxypoly (oxyethylene)poly (oxypropylene) poly-(oxyethylene) block copolymer. Grade: Pharmceutical Excipients. Administration route: Ophthalmic, oral, periodontal, topical. Dosage Form: IV injections; inhalations, ophthalmic preparations; oral powders, solutions, suspensions, and syrups; topical preparations. Stability and Storage Conditions: Poloxamers are stable materials. Aqueous solutions are stable in the presence of acids, alkalis, and metal ions. However, aqueous solutions support mold growth. The bulk material should be stored in a well-closed container in a cool, dry place. Source and Preparation: Poloxamer polymers are prepared by reacting propylene oxide with propylene glycol… CD Formulation
Polyethylene Glycol 1000 Polyethylene glycol as being an addition polymer of ethylene oxide and water. Polyethylene glycol grades 200-600 are liquids; grades 1000 and above are solids at ambient temperatures. Liquid grades (PEG 200-600) occur as clear, colorless or slightly yellow-colored, viscous liquids. They have a slight but characteristic odor and a bitter, slightly burning taste. PEG 600 can occur as a solid at ambient temperatures. Solid grades (PEG>1000) are white or off-white in color, and range in consistency from pastes to waxy flakes. They have a faint, sweet odor. Grades of PEG 6001 and above are available as free flowing milled powders. Synonyms: Macrogol 1000. CAS No. 25322-68-3. Product ID: PE0405. Molecular formula: HOCH2(CH2OCH2)nCH2OH, n=20~23. Category: Humectants. Product Keywords: Pharmaceutical Excipients; Other Materials; Humectants; Polyethylene Glycol 1000; PE0405; U076Q6Q621; 25322-68-3; 25322-68-3. UNII: U076Q6Q621. Chemical Name: Polyethylene Glycol 1000. Grade: Pharmceutical Excipients. Administration route: Oral; Rectal; Topical; Vaginal; Transdermal. Dosage Form: Solutions, suppositories, creams, gels, aerosol foams. Stability and Storage Conditions: The freezing point is 30~40°C. Store in airtight container. Commonly used amount and the maximum amount: Generally, the maximum dosage of external preparations is 2mg/g. Source and Preparation: Polyethylene glycol polymers are formed by the reaction of e… CD Formulation
Polyethylene Glycol 1000 Polyethylene glycol as being an addition polymer of ethylene oxide and water. Polyethylene glycol grades 200-600 are liquids; grades 1000 and above are solids at. ambient temperatures. Liquid grades (PEG 200-600) occur as clear, colorless or slightly yellow-colored, viscous liquids. They have a slight but characteristic odor and a bitter, slightly burning taste. PEG 600 can occur as a solid at ambient temperatures. Solid grades (PEG>1000) are white or off-white in color, and range in consistency from pastes to waxy flakes. They have a faint, sweet odor. Grades of PEG 6001 and above are available as freeflowing milled powders. Synonyms: Macrogol 1000. CAS No. 25322-68-3. Product ID: PE-0669. Molecular formula: HOCH2(CH2OCH2)nCH2OH, n=20~23. Category: Base; Humectants. Product Keywords: Humectants Excipients; PE-0669; Polyethylene Glycol 1000; 25322-68-3; Macrogol 1000. UNII: U076Q6Q621. Chemical Name: Polyethylene Glycol 1000. Grade: Pharmaceutical grade. Administration route: Oral; Rectal; Topical; Vaginal; Transdermal. Dosage Form: Solutions, suppositories, creams, gels, aerosol foams. Stability and Storage Conditions: The freezing point is 30~40°C. Store in airtight container. Commonly used amount and the maximum amount: Generally, the maximum dosage of external preparations is 2mg/g. Source and Preparation: Polyethylene glycol polymers are formed by the reaction of ethylene oxide and water under pressure… CD Formulation
Polyethylene Glycol 1500 Polyethylene glycol as being an addition polymer of ethylene oxide and water. Polyethylene glycol grades 200-600 are liquids; grades 1000 and above are solids at ambient temperatures. Liquid grades (PEG 200-600) occur as clear, colorless or slightly yellow-colored, viscous liquids. They have a slight but characteristic odor and a bitter, slightly burning taste. PEG 600 can occur as a solid at ambient temperatures. Solid grades (PEG>1000) are white or off-white in color, and range in consistency from pastes to waxy flakes. They have a faint, sweet odor. Grades of PEG 6000 and above are available as free flowing milled powders. Synonyms: Polyglycol, Polyethylene oxide, Polyoxy ethylene, PEG 1500. CAS No. 25322-68-3. Product ID: PE0404. Category: Humectants; Plasticizers; Binders; Coating agents; Wetting agents; Moisture. Product Keywords: Pharmaceutical Excipients; Other Materials; Humectants; Polyethylene Glycol 1500; PE040425322-68-3; 25322-68-3. UNII: NA. Chemical Name: Polyethylene glycol 1500. Grade: Pharmceutical Excipients. Administration route: Oral; topical; dental topical; oral cavity. Stability and Storage Conditions: Store in airtight container. Commonly used amount and the maximum amount: The maximum dosage of each route of administration: oral: 100mg; general topical preparations: 765mg/g; rectum, cavities, urethra: 5, 2g; transdermal: 720mg; other topical: 0.872mg. Applications: Polyethylene g… CD Formulation
Polyethylene Glycol 3350 Polyethylene glycol as being an addition polymer of ethylene oxide and water. Polyethylene glycol grades 200-600 are liquids; grades 1000 and above are solids at ambient temperatures. Liquid grades (PEG 200-600) occur as clear, colorless or slightly yellow-colored, viscous liquids. They have a slight but characteristic odor and a bitter, slightly burning taste. PEG 600 can occur as a solid at ambient temperatures. Solid grades (PEG>1000) are white or off-white in color, and range in consistency from pastes to waxy flakes. They have a faint, sweet odor. Grades of PEG 6003 and above are available as free flowing milled powders. Synonyms: Macrogol 3350. CAS No. 25322-68-3. Product ID: PE-0476. Category: Binder Excipients. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Polyethylene Glycol 3350; Binder Excipients; Binder Excipients; /; 25322-68-3; 25322-68-3. UNII: G2M7P15E5P. Chemical Name: Polyethylene Glyco 3350. Grade: Pharmceutical Excipients. Administration route: Intra-articular injection; Intracapsular injection; Intramuscular injection; Intrasynovial injection; Nasal injection; Oral; Intrarectal; Soft tissue; Subcutaneous; Topical; Vaginal. Dosage Form: Injection. Stability and Storage Conditions: Store in airtight container. Commonly used amount and the maximum amount: The maximum dosage of each route of administration: Oral: 2.31g; General external use: 700mg/g; Rectum… CD Formulation
Polyethylene Terephthalate PET is a general-purpose thermoplastic polymer that belongs to the polyester family of polymers. Known for their excellent combination of properties such as mechanical, thermal, chemical resistance as well as dimensional stability, polyester resins are suitable for extruded applications that require clarity, toughness and consistent processing performance. PET can be alloyed and compounded with engineering resins. Polyester resins are low cost, withstand temperatures up to 80?C, offer good wetting to glass fibers, have a relatively low shrinkage of 4% ? 8% during curing, and provide a linear expansion ranging from 100 - 200 x 10-6 K-1. Uses: Used in electrical parts including relay bases and lamp sockets, pump housings, gears, sprockets, chair arms, casters and furniture components. Group: Polyethylene terephthalate (pet). Alternative Names: PET. CAS No. 25038-59-9. Product ID: poly(ethylene terephthalate). Molecular formula: 228.2g/mol. Mole weight: C10H12O6. OCCO.OC(=O)c1ccc(cc1)C(O)=O. InChI=1S/C8H6O4. C2H6O2/c9-7 (10)5-1-2-6 (4-3-5)8 (11)12; 3-1-2-4/h1-4H, (H, 9, 10) (H, 11, 12); 3-4H, 1-2H2. FYIBGDKNYYMMAG-UHFFFAOYSA-N. Alfa Chemistry Materials 3
Polyethylene Terephthalate, (polyester, PET, PETP), fabric, weight.m-2-92g, thickness 0.13 mm PET is a general-purpose thermoplastic polymer that belongs to the polyester family of polymers. Known for their excellent combination of properties such as mechanical, thermal, chemical resistance as well as dimensional stability, polyester resins are suitable for extruded applications that require clarity, toughness and consistent processing performance. PET can be alloyed and compounded with engineering resins. Polyester resins are low cost, withstand temperatures up to 80?C, offer good wetting to glass fibers, have a relatively low shrinkage of 4% ? 8% during curing, and provide a linear expansion ranging from 100 - 200 x 10-6 K-1. Uses: Food and beverage bottles and containers | flexible food packaging | thermal insulation | clothing | biaxially oriented pet film | tape (magnetic, pressure-sensitive adhesive) | 3d printing filament | 3d printing plastic petg | alloy with engineering resins | disposable packaging trays | blister packs | thin film solar cells | waterproof barrier in undersea cables. Group: Polyethylene terephthalate (pet). Alfa Chemistry Materials 3
Polyoxyl 40 Hydrogenated Castor Oil Polyoxyl 40 Hydrogenated Castor Oil. Synonyms: Polyoxyl (40) Hydrogenated Castor Oil; PEG(40) Hydrogenated Castor Oil; Polyoxyethylene Hydrogenated Castor Oil 40; EP(MACROGOLGLYCEROL HYDROOXYSTEARA TE); NF (Polyoxyl 40 Hydrogenated Castor Oil). CAS No. 61788-85-0. Product ID: PE-0442. Category: Emulsifier; Solvent-enhancing; Base Agents; Dissolving aid; Dispersant; Coating Agents. Product Keywords: Dispersion Excipients; Emulsifier Excipients; Solubilizer Excipients; ; PE-0442; Polyoxyl 40 Hydrogenated Castor Oil; Emulsifier; Solvent-enhancing; Base Agents; Dissolving aid; Dispersant; Coating Agents; ; 61788-85-0. UNII: 7YC686GQ8F. Chemical Name: Polyethylene glycol (40) hydrogenated castor oil. Administration route: Dentistry; Eyes; Oral; local. Dosage Form: Suspension, solution, capsule, cream, tablet, spray. Stability and Storage Conditions: Store closed in a cool, dry place. Avoid contact with acids, bases and oxidants. Commonly used amount and the maximum amount: Maximum dosage of each administration route: oral: 160μg; General external preparation: 15mg/g; Dental external and oral medicine: 9mg/g; Rectum, duct and urethra 60.0mg/g. Source and Preparation: This product is prepared by the reaction of 1mol hydrogenated castor oil with 40~45mol ethylene oxide. It mainly contains the trihydroxy-stearate ester of oxyethylene glycerol, a small amount of polyethylene trihydroxy-stearate ester a… CD Formulation

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