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| Product | Description | |
|---|---|---|
| Oil Red O | 25g Pack Size. Group: Stains & Indicators. Formula: C26H24N4O. CAS No. 1320-06-5. Prepack ID 17425205-25g. Molecular Weight 408.49. See USA prepack pricing. |  |
| Oil Red O | Oil Red O. Group: Biochemicals. Alternative Names: 1-[(4-{Xylylazo}xylyl)azo]-2-naphthol; Solvent red 27; CI 26125. Grades: Highly Purified. CAS No. 1320-06-5. Pack Sizes: 250g. US Biological Life Sciences. |  Worldwide |
| Oil Red O | Oil Red O is a fat-soluble diazol dye, with a maximum absorption at 518 nm. Oil Red O stains neutral lipids and cholesteryl esters but not biological membranes. Oil Red O can be used for detecting and quantifying hepatic steatosis in mouse liver biopsies. Oil Red O staining efficiently helps to visualize the radical changes that occur in tissues as metabolic disease occurs and progresses [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 1320-06-5. Pack Sizes: 25 g. Product ID: HY-D1168. |  |
| Oil Red O, Erythrosin B, Certified ≥87% (Dye content) | Oil Red O, Erythrosin B, Certified ≥87% (Dye content). Group: Biochemicals. Grades: Certified Dye. CAS No. 1320-06-5. Pack Sizes: 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Cassia Oil Redistilled | Cassia Oil Redistilled. CAS No. 8007-80-5. Kosher: Y. VIGON Item # 500837. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Clove Leaf Oil Redistilled | Clove Leaf Oil Redistilled. CAS No. 8000-34-8. FEMA No. 2325. Kosher: Y. VIGON Item # 500085. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Lemon Oil Essence REDD | Lemon Oil Essence REDD. CAS No. 8008-56-8. Kosher: Y. VIGON Item # 501886. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Lime Essence Oil REDD | Lime Essence Oil REDD. CAS No. 8008-26-2. FEMA No. 4744. Kosher: Y. VIGON Item # 501889. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Peppermint Oil Redistilled | Peppermint Oil Redistilled. CAS No. 8006-90-4. FEMA No. 2848. Kosher: Y. VIGON Item # 500313. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics. | America & Internationally |
| Peppermint Oil Redistilled Indian 100% Pure | Peppermint Oil Redistilled Indian 100% Pure. CAS No. 8006-90-4. FEMA No. 2848. Kosher: Y. VIGON Item # 508191. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics, Aromatherapy, Essetial Oils. | America & Internationally |
| Pimento Leaf Oil Redistilled | Pimento Leaf Oil Redistilled. CAS No. MIXTURE. Kosher: Y. VIGON Item # 504748. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Red Saffron Fragrance Oil | Red Saffron Fragrance Oil. |  CA, FL & NJ |
| Sulphonated Castor Oil/Turkey Red Oil | Sulphonated Castor Oil/Turkey Red Oil. CAS No. 61789-45-5. |  |
| Thyme Oil Red | Thyme Oil Red. CAS No. 8007-46-3. FEMA No. 3064. Kosher: Y. VIGON Item # 504772. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| 1- [2- [4- [2- (Dimethylphenyl) diazenyl] dimethylphenyl] diazenyl] -2-naphthalenol | 1- [2- [4- [2- (Dimethylphenyl) diazenyl] dimethylphenyl] diazenyl] -2-naphthalenol. Group: Biochemicals. Alternative Names: 1- [ [4- [ (Dimethylphenyl) azo] dimethylphenyl] azo] -2-naphthalenol; C.I. Solvent Red 27 (7CI,8CI); Oil Red O (6CI); Aizen SOT Red 2; C.I. 26125; D and C Red No. 18; Fat Red 5B; Fat Red 5B02; Oil Red 5303; Oil Red 5B; Oil Red 6B; Oil Red OS; Orient Oil Red 5B; Red OS; SOT Red 2; Solvent Red 27. Grades: Highly Purified. CAS No. 1320-06-5. Pack Sizes: 25g. Molecular Formula: C26H24N4O, Molecular Weight: 408.46. US Biological Life Sciences. | Worldwide |
| 1-chlorododecane | Lauryl chloride is a clear colorless oily liquid. (NTP, 1992);Liquid. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Solubility enhancing reagents. CAS No. 112-52-7. Product ID: 1-chlorododecane. Molecular formula: 204.78. Mole weight: C12H25Cl. CCCCCCCCCCCCCl. InChI=1S / C12H25Cl / c1-2-3-4-5-6-7-8-9-10-11-12-13 / h2-12H2, 1H3. YAYNEUUHHLGGAH-UHFFFAOYSA-N. 98% min. |  |
| 2,6-dibromopyrazine | 2,6-dibromopyrazine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Red oil. CAS No. 23229-25-6. Molecular formula: C4H2Br2N2. Mole weight: 237.9. Purity: 0.97. Product ID: ACM23229256. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-bromo-3-methylpyrazine | 2-bromo-3-methylpyrazine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Red oil. CAS No. 120984-76-1. Molecular formula: C5H5BrN2. Mole weight: 173. Purity: 0.97. Product ID: ACM120984761. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-5-fluoropyrazine | 2-Bromo-5-fluoropyrazine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Red oil. CAS No. 1209459-10-8. Molecular formula: C4H2BrFN2. Mole weight: 175.9. Purity: 0.97. Product ID: ACM1209459108. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-ethylhexanoic acid, iron salt | 2-ethylhexanoic acid, iron salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Iron 2-ethylhexanoate. Appearance: Brown red uniform oily liquid. CAS No. 19583-54-1. Molecular formula: C24H45FeO6. Mole weight: 485.45. Purity: Fe:10±0.1%. Product ID: ACM19583541. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Furylmethanol | Furfuryl alcohol appears as a clear colorless liquid. Flash point 167°F. Boiling point 171°F. Denser than water. Contact may irritate skin, eyes and mucous membranes. May be toxic by ingestion and skin contact and moderately toxic by inhalation.; Liquid; Liquid; Liquid; Liquid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. TURNS RED OR BROWN ON EXPOSURE TO LIGHT AND AIR.;Colourless or pale yellowish liquid, mild, warm oily, "burnt" odour;Colorless to amber liquid with a faint, burning odor.;Colorless to amber liquid with a faint, burning odor. [Note: Darkens on exposure to light.]. Group: Polymers. CAS No. 25212-86-6. Product ID: furan-2-ylmethanol. Molecular formula: 98.1g/mol. Mole weight: C5H6O2;C5H6O2. C1=COC(=C1)CO. InChI=1S / C5H6O2 / c6-4-5-2-1-3-7-5 / h1-3, 6H, 4H2. XPFVYQJUAUNWIW-UHFFFAOYSA-N. | |
| 2-Hexadecanone | 2-Hexadecanone (CAS# 18787-63-8) is a saturated long chain alkyl ketone. Studies show that 2-Hexadecanone is an excellent anticholesteremic that reduces serum cholesterol levels significantly without altering triglyceride levels. 2-Hexadecanone is a volatile constituent found in cooked meats as well as in essential oils from various flowers and plants. Synonyms: hexadecan-2-one. CAS No. 18787-63-8. Molecular formula: C16H32O. Mole weight: 240.42. |  |
| 2-Methylpyrazine | 2-Methylpyrazine is a kind of alkylpyrazine that can be identified in roasted red pepper seed oils [1]. Uses: Scientific research. Group: Natural products. CAS No. 109-08-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W067358. | |
| 2-Pinene | 2-Pinene is found in the oils of many species of many coniferous trees, notably the pine. At low exposure levels, 2-Pinene is a bronchodilator in humans, and is highly bioavailable with 60% human pulmonary uptake with rapid metabolism or redistribution. 2-Pinene is an anti-inflammatory via PGE1, and seems to be a broad-spectrum antibiotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 80-56-8. Pack Sizes: 1g, 5g. Molecular Formula: C10H16. US Biological Life Sciences. | Worldwide |
| 3-Cyclohexene-1-methanol | 3-Cyclohexene-1-methanol is a cyclohexene derivative found in essential oil of various citrus varieties. 3-Cyclohexene-1-methanol is used in the preparation of photo-cross-linkable polymers with redissolution property. Group: Biochemicals. Alternative Names: (Cyclohex-1-en-4-yl)methanol; (Cyclohex-3-enyl)methanol; 1,2,3,6-Tetrahydrobenzyl alcohol; 1,2,5,6-Tetrahydrobenzyl alcohol; 1-(Hydroxymethyl)-3-cyclohexene; 3,4-Cyclohexenylmethanol; 3-Cyclohexene-1-carbinol; 4-(Hydroxymethyl)-1-cyclohexene; Cyclohex-1-ene-4-methanol; Cyclohex-3-en-1-ylmethanol; Cyclohexen-4-ylmethanol; NSC 158554. Grades: Highly Purified. CAS No. 1679-51-2. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 5-Methoxy-3-indolylacetonitrile | 5-Methoxy-3-indolylacetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Cyanomethyl)-5-methoxyindole. Product Category: Indoles. Appearance: Yellow to red oil. CAS No. 2436-17-1. Molecular formula: C11H10N2O. Mole weight: 186.21. Purity: 98.0%+. Product ID: ACM2436171. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(5-methoxy-1H-indol-3-yl)acetonitrile. | |
| 5-[(Methylamino)methyl]-2-furanmethanol | 5-[(Methylamino)methyl]-2-furanmethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [5-[(Methylamino)methyl]-2-furanyl]methanol. Product Category: Heterocyclic Organic Compound. Appearance: Red Oil. CAS No. 66357-60-6. Molecular formula: C7H11NO2. Mole weight: 141.17. Purity: 0.96. IUPACName: [5-(methylaminomethyl)furan-2-yl]methanol. Canonical SMILES: CNCC1=CC=C(O1)CO. Product ID: ACM66357606. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Octanoyl-2,2-Dimethyl-1,3-Dioxane-4,6-Dione | 5-Octanoyl-2,2-Dimethyl-1,3-Dioxane-4,6-Dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-OCTANOYL-2,2-DIMETHYL-1,3-DIOXANE-4,6-DIONE;2,2-dimethyl-5-(1-oxooctyl)-1,3-Dioxane-4,6-dione. Product Category: Heterocyclic Organic Compound. Appearance: Red Oil. CAS No. 103576-44-9. Molecular formula: C14H22O5. Mole weight: 270.32. Canonical SMILES: CCCCCCCC(=O)C1C(=O)OC(C)(C)OC1=O. Product ID: ACM103576449. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8R-Brassicasterol | 8R-Brassicasterol is a by-product in the synthesis of Brassicasterol (B676850). Brassicasterol is a phytosterol found in canola oil, rapeseed oil, marine algae and shellfish. This compound has been shown to inhibit sterol Δ24-reductase, an enzyme involved in the mammalian cholesterol biosynthesis pathway. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C28H46O. US Biological Life Sciences. | Worldwide |
| Acrylates copolymer | Acrylates copolymer is able to absorb skin secretions, thereby reducing skin shine and providing an improved skin surface for makeup application. Acrylates copolymer also imparts a pleasant feel to a cosmetic preparation and helps reduce any feeling of oiliness the product may have. It is incorporated into numerous types of cosmetic formulations including skin cleansers, oil control treatments, makeup, and loose and compressed powders. When used in conjunction with a variety of other ingredients, including glycerine, cyclomethicone, retinyl palmitate, and vegetable oils, acrylates copolymer prolongs the availability of these other ingredients to the skin through a form of time-release activity. It also helps counteract some negative properties when applied to the skin, or further enhance positive ones. For example, acrylates copolymer reduces the tackiness and greasiness of glycerine while prolonging its availability in the interstitial network of the skin. When present with retinyl palmitate, acrylates copolymer improves the stability of the formulation and increases its skin contact time. Synonyms: Acrylates copolymer; 2-Propenoic acid, 2-methyl-, polymer with ethyl 2-propenoate and methyl 2-methyl-2-propenoate; acrylic acid terpolymer, partial sodium salts; methyl methacrylate/ ethyl acrylate/ methacrylic acid pol.; Acrylic acid-acrylate polymer; polym. Grades: 98%. CAS No. 25133-97-5. Molecular formula: C14H22O6. Mole weight: 286.3209. | |
| α-Linolenic acid | α-Linolenic acid (ALA) is an omega-3 fatty acid that occurs as the glyceride in most drying oils. It has an inhibitory effect on prostaglandin thus reduces inflammation and the risk of certain chronic diseases. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: alpha-Linolenic acid; linolenic acid; linolenate; Octadeca-9Z,12Z,15Z-Trienoic acid; (Z,Z,Z)-9,12,15-Octadecatrienoic acid; 9,12,15-Octadecatrienic acid; 9,12,15-Octadecatrienoic acid; 9Z,12Z,15Z-Octadecatrienoic acid; alpha-LNN; all cis-9,12,15-Octadecatrienoic acid. Grades: >98%. CAS No. 463-40-1. Molecular formula: C18H30O2. Mole weight: 278.43. | |
| α-Pinene-D3 | Deuterium labelled analog of α-Pinene, is found in the oils of many species of many coniferous trees, notably the pine. At low exposure levels, α-Pinene is a bronchodilator in humans, and is highly bioavailable with 60% human pulmonary uptake with rapid metabolism or redistribution. α-Pinene is an anti-inflammatory via PGE1, and seems to be a broad-spectrum antibiotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 75352-01-1. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C10H13D3, Molecular Weight: 139.25. US Biological Life Sciences. | Worldwide |
| α-Terpinene | α-Terpinene. Synonyms: alpha-Terpinene, 1-Isopropyl-4-methyl-1,3-cyclohexadiene, p-Mentha-1,3-diene. CAS No. 99-86-5. Pack Sizes: 1, 5 mL in glass bottle. Product ID: CDC10-0182. Molecular formula: C10H16. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; α-Terpinene; CDC10-0182; 99-86-5; C10H16; alpha-Terpinene, 1-Isopropyl-4-methyl-1,3-cyclohexadiene, p-Mentha-1,3-diene; 202-795-1; MFCD00001534; 99-86-5. Purity: ≥95.0% (GC). Color: Clear colorless to light yellow. EC Number: 202-795-1. Physical State: Liquid. Solubility: 95% ethanol: soluble1ml/2ml, clear, colorless. Storage: 2-8°C. Application: α-Terpinene can be used as an organic reductant in the guaiacol deoxygenation to yield phenols using V2O5/Al2O3 catalyst. Boiling Point: 173-175 °C (lit.). Melting Point: -59.03°C (estimate). Density: 0.837 g/mL at 25 °C (lit.). Product Description: α-Terpinene, a cyclic monoterpene commonly used as a fragrance compound, is found in various essential oils. It is responsible for the antioxidant activity of tea tree oil. |  |
| (+)-α-Tocopherol | (+)-α-Tocopherol. Synonyms: 2,5,7,8-Tetramethyl-2-(4',8',12'-trimethyltridecyl)-6-chromanol, 5,7,8-Trimethyltocol, D-α-Tocopherol, Vitamin E. CAS No. 59-02-9. Pack Sizes: 10, 100 g in ampule. Product ID: CDC10-0027. Molecular formula: C29H50O2. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; (+)-α-Tocopherol; CDC10-0027; 59-02-9; C29H50O2; 2,5,7,8-Tetramethyl-2-(4',8',12'-trimethyltridecyl)-6-chromanol, 5,7,8-Trimethyltocol, D-α-Tocopherol, Vitamin E; 200-412-2; MFCD00072045; 59-02-9. Purity: >97.0%(GC). Color: Clear yellow to red. EC Number: 200-412-2. Physical State: Viscous Liquid. Solubility: Practically insoluble in water, freely soluble in acetone, in anhydrous ethanol, in methylene chloride and in fatty oils. Quality Level: 200. Storage: -20°C. Boiling Point: 200-220 °C/0.1 mmHg (lit.). Melting Point: 4 °C. Density: 0.95 g/mL at 25 °C (lit.). Product Description: α-Tocopherol is synthesized from γ-tocopherol by the action of enzyme γ-tocopherol methyltransferase. It is the major form of Vitamin E in human plasma. It is present in sunflower seed oil. | |
| AP18 | AP18 is a selective Transient receptor potential A1(TRPA1) channel blocker which reversibly inhibits TRPA1 with IC50 values of 3.1 and 4.5 μM at human and mouse respectively. It has been used to study TRPA1 signaling in mice and rats as well as in vitro. It blocks the transient receptor potential ankyrin 1 receptors and can reduce chronic pain associated with arthritis. It also blocks cinnamaldehyde-induced nociception in vivo and blocks cold- and mustard oil-induced activation of mouse TRPA1 but not capsaicin-induced activation. It reverses CFA-induced mechanical hyperalgesia in mice. Uses: Ap18 blocks the transient receptor potential ankyrin 1 receptors and can reduce chronic pain associated with arthritis. Synonyms: AP-18; AP 18; AP18. 4-(4-Chlorophenyl)-3-methylbut-3-en-2-oxime;AP-18;4-(4-Chlorophenyl)-3-methyl-3-buten-2-oneoxime;(NE)-N-[(Z)-4-(4-chlorophenyl)-3-methylbut-3-en-2-ylidene]hydroxylamine;(2E,3E)-4-(4-chlorophenyl)-3-methylbut-3-en-2-one oxime. Grades: 98%. CAS No. 55224-94-7. Molecular formula: C11H12ClNO. Mole weight: 209.67. | |
| Aromatic hydrocarbons, C6-10, C8-rich | Aromatic hydrocarbons, C6-10, C8-rich. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Aromatic hydrocarbons, C6-10, C8-rich;Aromatic hydrocarbons, C6-10, C8-rich Light Oil Redistillate, low boiling. Product Category: Heterocyclic Organic Compound. CAS No. 90989-41-6. Product ID: ACM90989416. Alfa Chemistry ISO 9001:2015 Certified. | |
| Astaxanthin | Astaxanthin. Group: Others. Purity: 1%, 2%, 3%, 5%, 10% astaxanthin. Appearance: Dark red oil or powder. Astaxanthin. Cat No: EXTC-129. |  |
| β-Sitosterol | A common sterol in plants. Isolated from wheat germ oil, corn oil. Antilipemic. Used in the treatment of prostatic adenoma. 5-alpha reductase inhibitor. β-sitosterol reduces blood levels of cholesterol, and is sometimes used in treating hypercholesterolemia. β-Sitosterol inhibits cholesterol absorption in the intestine. When the sterol is absorbed in the intestine, it is transported by lipoproteins and incorporated into the cellular membrane. Group: Biochemicals. Alternative Names: (3 β)-Stigmast-5-en-3-ol; Nimbosterol; Stigmast-5-en-3 β-ol; (-)- β-Sitosterol; (24R)-Ethylcholest-5-en-3 β-ol; (24R)-Stigmast-5-en-3 β-ol. Grades: Highly Purified. CAS No. 83-46-5. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C29H50O, Molecular Weight: 414.71. US Biological Life Sciences. | Worldwide |
| Black Pepper Oil - CO2 | The black pepper plant is a climbing vine that can grow up to 10 meters high. The stem of the black pepper plant grows into a plentiful green column as the many shoots that grow from the stem begin to produce green, almond-shaped leaves. Growing next to these luscious leaves are clustered flowers and the fruit of the plantthe peppers. The peppers, or fruits, are round and can grow to be approximately 6 mm in diameter. These fruits turn from green to red and are picked at various times of their ripening stages to produce varying types of peppers. In order to produce black pepper, these tiny and rotund fruits are typically picked when they are fully grown, shiny, and green Black Pepper essential oilsis high in monoterpenes and sesquiterpenes, which are natural chemicals known for their antioxidant activity and their ability to support the immune system when needed most. Uses: Pharmaceutical, Aromatherapy. Group: Plant Extracts. INCI Names: Piper Nigrum (Black pepper) Seed Oil. Grades: FOOD GRADE. CAS No. 8006-82-4; 84929-41-9. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: BP-001. Olfactive Profile: Balsamic, terpenic, spicy. EC No: 284-524-7. FEMA No: 2845. Origin: Indonesia. |  New Jersey |
| Brassicasterol-(2,2',3,4,4',6-D6) | Brassicasterol-(2,2',3,4,4',6-D6) is derived from Brassicasterol (B676850), which is a phytosterol found in canola oil, rapeseed oil, marine algae and shellfish. This compound has been shown to inhibit sterol Δ24-reductase, an enzyme involved in the mammalian cholesterol biosynthesis pathway. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C28H40D6O, Molecular Weight: 404.7. US Biological Life Sciences. | Worldwide |
| Canthaxanthin | Canthaxanthin. Synonyms: 4,4'-DIKETO-BETA-CAROTENE;4',4-DIOXO-B-CAROTENE;CANTHAXANTHIN,POWDER;2,4,4-trimethyl-3-[(1E,3Z,5E,7Z,9E,11Z,13E,15Z,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-3-oxo-1-cyclohexenyl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-2-en-1-one;Cantaxanthine;FOOD ORANGE 8;E 161 G;BETA,BETA-CAROTENE-4,4'-DIONE. CAS No. 514-78-3. Pack Sizes: 1 kg, 5 kg. Product ID: CDF4-0028. Molecular formula: C40H52O2. Category: Color Fixative. Product Keywords: Food Ingredients; Color Fixative; Canthaxanthin; CDF4-0028; 514-78-3; C40H52O2; 208-187-2; 514-78-3. Purity: 0.99. Color: Very Dark Red to Black. EC Number: 208-187-2. Physical State: Neat. Solubility: Chloroform (Slightly). Storage: -20°C. Application: Canthaxanthin is a synthetic red colorant that is the carotenoid of most intense red color. it is available in oil-soluble, oil-dispersible, and water-dispersible forms. it has fair ph, heat, light, and chemical stability with a low tinctorial strength. unlike the carotenoids beta- carotene and beta-apo-8-carotenal, it does not possess vitamin a activity. maximum usage level is 66 ppm. uses include carbonated soft drinks, salad dressing, and spaghetti sauce. Boiling Point: 717.0±40.0 °C(Predicted). Melting Point: 217~218°C. Density: 1.003±0.06 g/cm3(Predicted). Product Description: Canthaxanthin (red diketocarotenoid or 4, 4'-diketo-β-carotene), is a common xanthophyll found naturally in microorgani | |
| Cetearyl alcohol | In topical formulations, cetearyl alcohol will increase viscosity and acts as an emulsifier in water-in-oil and oil-in-water emulsions. Cetearyl alcohol stabilizes an emulsion and also acts as a co-emulsifier, thereby reducing the total amount of surfactant required to form a stable emulsion. Synonyms: Cetostearyl alcohol; Cetyl Alcohol; Stearyl Alcohol; Cetylstearyl alcohol; cetyl stearyl alcohol; Crodacol CS90; Lanette O; 1-Hexadecanol, compd. with 1-octadecanol (1:1). Grades: 98%. CAS No. 67762-27-0. Molecular formula: C34H72O2. Mole weight: 512.94. | |
| cis-4-Methyl cyclohexylamine | cis-4-Methyl cyclohexylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-cis-Methylcyclohexanamine; cis-1-Amino-4-methylcyclohexane. Product Category: Heterocyclic Organic Compound. Appearance: Red Oil. CAS No. 2523-56-0. Molecular formula: C7H15N. Mole weight: 113.2. Product ID: ACM2523560. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Methylcyclohexylamine. | |
| Concentrated food-grade lactase powder for Dairy Processing | A concentrated food-grade lactase powder produced by the controlled fermentation of Aspergillus oryzae. Applications: Processing dairy fats and oils. Group: Enzymes. Synonyms: lactase;lactase powder; Concentrated food-grade lactase powder; Dairy; Dairy Processing; Aspergillus oryzae; lactase powder; Dairy Processing Enzymes; Concentrated food-grade lactase powder for Dairy Processing; DAI-1212. CAS No. 9031-11-2. β-gal. Appearance: inquire. Source: Aspergillus oryzae. liquid lactase; Food-grade liquid lactase; Dairy Processing; lactase; produce lactose-free; reduced lactose dairy products; Dairy Processing Enzymes; lactose; Food-grade liquid lactase for Dairy Processing; DAI-1211. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: DAI-1212. | |
| Decanoic acid | Decanoic acid is a key component of the medium-chain triglyceride (MCT) found in coconut oil. Decanoic acid is a brain-penetrant and non-competitive inhibitor of AMPA receptor showing antiseizure activity in rats. Decanoic acid reduces tyrosinase activity and inhibits melanosome maturation. Decanoic acid suppresses the phosphorylation of c-Met and induced apoptosis in hepatocellular carcinoma (HCC) cells by inhibiting the expression of various oncogenic proteins, which is promising for research in the field of mTORC1 signaling, HCC and epilepsy [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 334-48-5. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W015309. | |
| Dimethyl malonate | Dimethyl malonate is a competitive inhibitor of succinate dehydrogenase (SDH). Dimethyl malonate is able to cross the blood-brain barrier and hydrolyse to malonate. Dimethyl malonate reduces neuronal apoptosis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Dimethylpropanedioate. Product Category: Inhibitors. Appearance: Colorless clear oily liquid (est). CAS No. 108-59-8. Molecular formula: C5H8O4. Mole weight: 132.11. Purity: 95%+. IUPACName: Dimethyl propanedioate. Canonical SMILES: O=C(OC)CC(OC)=O. Density: 1.156 g/mL at 25 °C(lit.). ECNumber: 203-597-8. Product ID: ACM108598. Alfa Chemistry ISO 9001:2015 Certified. | |
| Docosahexaenoic acid | Docosahexaenoic acid (DHA) is an omega-3 fatty acid found in fish oil and a major component of excitable membranes of the retina and brain. It decreases the level of blood triglycerides and reduces the risk of cardiovascular disorders. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: (all-Z)-4,7,10,13,16,19-Docosahexaenoic Acid; DHA; Cervonic Acid; Doconexent; cis-4,7,10,13,16,19-Docosahexaenoic acid; all-cis-DHA; all-Z-Docosahexaenoic acid; (4Z,7Z,10Z,13Z,16Z,19Z)-Docosahexaenoic acid; all-cis-docosa-4,7,10,13,16,19-hexaenoic acid; 4,7,10,13,16,19-Docosahexaenoic acid, (all-Z)-; delta4,7,10,13,16,19-Docosahexaenoic acid; 4-cis,7-cis,10-cis,13-cis,16-cis,19-cis-Docosahexaenoic acid. Grades: 98%. CAS No. 6217-54-5. Molecular formula: C22H32O2. Mole weight: 328.49. | |
| Eicosapentaenoic Acid | Eicosapentaenoic acid (EPA) is an omega-3 fatty acid found in fish oil. It acts as a precursor to prostaglandin-3 and thromboxane-3 families. EPA decreases serum lipid concentration, reduces the risk of cardiovascular disorders and suppresses platelet aggregation. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: Timnodonic acid; Icosapent; Icosapentaenoic acid; EPA; (5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-Eicosapentaenoic Acid; (all-Z)-5,8,11,14,17-Eicosapentaenoic Acid; Incromega E 7010SR; Ropufa 70; cis-5,8,11,14,17-Eicosapentaenoic acid; 5Z,8Z,11Z,14Z,17Z-Eicosapentaenoic acid; (5Z,8Z,11Z,14Z,17Z)-Icosapentaenoic acid; all-cis-5,8,11,14,17-icosapentaenoic acid. Grades: 98%. CAS No. 10417-94-4. Molecular formula: C20H30O2. Mole weight: 302.46. | |
| Electric Heating Reduce Graphene Oxide Powder | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, O | |
| Enzyme blend for treating malodors | A blend of enzymes used to eliminate the by-products of foaming and bulking as well as reduce malodors at industrial wastewater plants. Applications: Water treatment. Group: Enzymes. Synonyms: for treating malodors; eliminate the by-products of foaming and bulking; Waste Management Enzymes; Waste Management; industrial wastewater; Waste Enzymes; Enzyme blend for treating malodors. Waste Management. Appearance: inquire. digesting waste oils; digest grease?fats and oils; Waste Management Enzymes; digesting; digesting waste oils; waste oils. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: WME-2723. | |
| Enzyme blend used in wastewater | It helps reduce costs in removing sludge by the digestive action of select bacteria and enzymes,designd for use in industrial wastewater treatment plants. Applications: Organic waste. Group: Enzymes. Synonyms: for waste water; enzyme for industrial waste water; Waste Management Enzymes; waste water; industrial wastewater; Enzyme blend used in wastewater. Waste Management. Appearance: inquire. digesting waste oils; digest grease?fats and oils; Waste Management Enzymes; digesting; digesting waste oils; waste oils. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: WME-2721. | |
| furan resin | Furfuryl alcohol appears as a clear colorless liquid. Flash point 167°F. Boiling point 171°F. Denser than water. Contact may irritate skin, eyes and mucous membranes. May be toxic by ingestion and skin contact and moderately toxic by inhalation.; Liquid; Liquid; Liquid; Liquid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. TURNS RED OR BROWN ON EXPOSURE TO LIGHT AND AIR.;Colourless or pale yellowish liquid, mild, warm oily, "burnt" odour;Colorless to amber liquid with a faint, burning odor.;Colorless to amber liquid with a faint, burning odor. [Note: Darkens on exposure to light.]. Group: Polymers. CAS No. 25212-86-6. Product ID: furan-2-ylmethanol. Molecular formula: 98.1g/mol. Mole weight: C5H6O2;C5H6O2. C1=COC(=C1)CO. InChI=1S / C5H6O2 / c6-4-5-2-1-3-7-5 / h1-3, 6H, 4H2. XPFVYQJUAUNWIW-UHFFFAOYSA-N. | |
| Furfural | Furfural. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Furaldehyde, Furan-2-carboxaldehyde. Product Category: Furans. Appearance: Colourless to reddish-brown oily liquid with almond odour. CAS No. 98-01-1. Molecular formula: C5H4O2. Mole weight: 96.08. Purity: 0.99. Density: 1.16. Product ID: ACM98011. Alfa Chemistry ISO 9001:2015 Certified. | |
| furfuryl alcohol resin | Furfuryl alcohol appears as a clear colorless liquid. Flash point 167°F. Boiling point 171°F. Denser than water. Contact may irritate skin, eyes and mucous membranes. May be toxic by ingestion and skin contact and moderately toxic by inhalation.; Liquid; Liquid; Liquid; Liquid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. TURNS RED OR BROWN ON EXPOSURE TO LIGHT AND AIR.;Colourless or pale yellowish liquid, mild, warm oily, "burnt" odour;Colorless to amber liquid with a faint, burning odor.;Colorless to amber liquid with a faint, burning odor. [Note: Darkens on exposure to light.]. Group: Polymers. CAS No. 25212-86-6. Product ID: furan-2-ylmethanol. Molecular formula: 98.1g/mol. Mole weight: C5H6O2;C5H6O2. C1=COC(=C1)CO. InChI=1S / C5H6O2 / c6-4-5-2-1-3-7-5 / h1-3, 6H, 4H2. XPFVYQJUAUNWIW-UHFFFAOYSA-N. | |
| γ-Oryzanol | Gamma Oryzanol is a mixture of 6 substances derived from rice bran oil, including sterols and ferulic acid, called Cycloartanyl Ferulate or Triterpene alcohol ferulate. It has been approved in Japan for several conditions, including menopausal symptoms, mild anxiety, stomach upset, and high cholesterol. In the US, it is widely used as a sports supplement, as well as for reducing cholesterol. Group: Biochemicals. Alternative Names: Major compounds: Cycloartenylferulate and 24-Methylen Cycloartanylferulate; Other compounds: Campesterylferulate, Campestanylferulate, β-Sitosterylferulate and Cycloartanylferulate. Grades: Highly Purified. CAS No. 11042-64-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Graphene quantum dots red fluorescence | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSol | |
| Hexabutylthiophosphoramide | Redish oil, 97%. CAS No. 3949-47-1. Pack Sizes: 5g, 25g. Product ID: FR-0607. M.P. 19-20. Mole weight: 447.75. |  Frinton Laboratories |
| Hinokitiol | Hinokitiol is a component of essential oils isolated from Chymacyparis obtusa, reduces Nrf2 expression, and decreases DNMT1 and UHRF1 mRNA and protein expression, with anti-infective, anti-oxidative, and anti-tumor activities. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rikecolor Kuchinashi 20. Product Category: Inhibitors. Appearance: White solid. CAS No. 499-44-5. Molecular formula: C10H12O2. Mole weight: 164.2. Purity: 0.98. IUPACName: 2-hydroxy-6-propan-2-ylcyclohepta-2,4,6-trien-1-one. Canonical SMILES: CC(C)C1=CC(=O)C(=CC=C1)O. Product ID: ACM499445. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hinokitiol | Hinokitiol is a component of essential oils isolated from Chymacyparis obtusa , reduces Nrf2 expression, and decreases DNMT1 and UHRF1 mRNA and protein expression, with anti-infective, anti-oxidative, and anti-tumor activities. Uses: Scientific research. Group: Natural products. Alternative Names: β-Thujaplicin. CAS No. 499-44-5. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B2230. | |
| Kerosene, Laboratory Grade, 500 mL | Characteristic: Clear, colorless liquid. Storage Code: Red; flammable. Alternative Names: Fuel oil, lamp oil, petroleum distillates. Grades: chem-grade laboratory. CAS No. 64741-65-7. Product ID: 871202. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Large diameter chemically reduced graphene | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Othe | |
| Large diameter chemical reduction graphene | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Othe | |
| Latanoprost | Latanoprost eye solution is a medication administered into the eyes to control the progression of glaucoma or ocular hypertension by reducing intraocular pressure (IOP). It is a prostaglandin analogue (more specifically an analogue of prostaglandin F2α) that lowers the pressure by increasing the outflow of aqueous fluid from the eyes through the uveoscleral tract. Latanoprost is an isopropyl ester prodrug, meaning it is inactive until it is hydrolyzed by esterases in the cornea to the biologically active acid.Latanoprost was invented by Johan W. Stjernschantz and Bahram Resul, employees of the Pharmacia Corporation of Uppsala, Sweden. It is on the World Health Organizations List of Essential Medicines, a list of the most important medication needed in a basic health system. It is also known by the brand name of Xalatan manufactured by Pfizer. Annual sales are approximately $1.6 billion. The patent for latanoprost expired in March 2011, and at least one generic version is now widely available in the U.S. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isopropyl (5Z,9Α,11Α,15R)-9,11,15-Trihydroxy-17-Phenyl-18,19,20-Trinor-Prost-5-En-1-Oate. Appearance: Oil. CAS No. 130209-82-4. Molecular formula: C26H40O5. Mole weight: 432.59. Purity: 0.98. Canonical SMILES: CC(C)OC(=O)CCC/C=C\\C[C@H]1[C@H](C[C@H]([C@@H]1CC[C@H](CCC2=CC=CC=C2)O)O)O. Density: 1.093 g/cm³. Product I | |
| Lauryl Lactate | Lauryl lactate helps reduce greasiness and tackiness of other components (such as petrolatum). Helps to build viscosity and lather creaminess in shower care products. Easy to emulsify. Works best at neutral pH. Provides non-oily lubricity to hydro-alcoholic products and improves product slip upon application. Uses: Hair care, shampoos, conditioners, skin care, facial care, shine control products. Additional or Alternative Names: Dodecyl lactate;Propanoic acid, 2-hydroxy-, dodecyl ester. Product Category: Heterocyclic Organic Compound. Appearance: Colorless to yellowish liquid, faint characteristic odor. CAS No. 6283-92-7. Molecular formula: C15H30O3. Mole weight: 258.4. IUPACName: Dodecyl 2-hydroxypropanoate. Canonical SMILES: CCCCCCCCCCCCOC(=O)C(C)O. Density: 1.03g/ml. Product ID: ACM6283927. Alfa Chemistry ISO 9001:2015 Certified. | |
| Limonene Dextro Redistilled | Limonene Dextro Redistilled (99%). CAS No. 5989-27-5. FEMA No. 2633. Kosher: Y. VIGON Item # 500217. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Linoleic acid | Linoleic acid is a common polyunsaturated (PUFA) found in plant-based oils, nuts and seeds. Linoleic acid is a part of membrane phospholipids, and functions as a structural component to maintain a certain level of membrane fluidity of the transdermal water barrier of the epidermis. Linoleic acid induces red blood cells and hemoglobin damage via oxidative mechanism [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 60-33-3. Pack Sizes: 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-N0729. | |
| Linoleic acid-13C18 | Linoleic acid- 13 C 18 is the 13 C labeled Linoleic acid. Linoleic acid is a common polyunsaturated (PUFA) found in plant-based oils, nuts and seeds. Linoleic acid is a part of membrane phospholipids, and functions as a structural component to maintain a certain level of membrane fluidity of the transdermal water barrier of the epidermis. Linoleic acid induces red blood cells and hemoglobin damage via oxidative mechanism [1][2]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 287111-25-5. Pack Sizes: 500 μg; 1 mg. Product ID: HY-N0729S2. | |
| Lithium Sticks, Laboratory Grade, 2.5 g | Formula: Li. Formula Wt: 6. 94. Characteristic: A light, soft silvery metal immersed in heavy mineral oil. Notes: Reacts violently with water. Storage Code: Red; flammable. Grades: chem-grade laboratory. CAS No. 7439-93-2. Product ID: 872540. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Lotus Leaf Extract | Lotus Leaf Extract is prepared from the leaves of lotus, a genus of aquatic plants. Lotus leaf extract nuciferine have a diuretic laxative, pass intestinal drugs, lipid-lowering oil, qingshu antipyretic effects. Lotus leaf extract can significantly reduce serum cholesterol levels of glycerol and glycerol, and plays a role in regulating blood lipid health. Lotus leaf extract was also highly regarded as a weight loss cure as the plant is a diuretic. Group: Others. Mole weight: 295.3755. Lotus Leaf Extract; Nelumbo Nucifera Gaertn. Cat No: EXTC-027. | |
| Menthofuran | Menthofuran is a proximate toxic metabolite of (R)-(+)-Pulegone. Menthofuran regulates essential oil biosynthesis in peppermint by controlling a downstream monoterpene reductase [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 494-90-6. Pack Sizes: 50 mg; 100 mg. Product ID: HY-N9484. | |
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