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| Product | Description | |
|---|---|---|
| 1,3-Dihydroxybenzene | Resorcinol is a very white crystalline solid that becomes pink on exposure to light if not completely pure. Burns although ignition is difficult. Density approximately 1.28 g / cm³. Irritating to skin and eyes. Toxic by skin absorption. Used to make plastics and pharmaceuticals.;DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;Solid;WHITE CRYSTALS. TURNS PINK ON EXPOSURE TO AIR AND LIGHT OR ON CONTACT WITH IRON.;White needle-like crystals;White needles, plates, crystals, flakes, or powder with a faint odor. Turns pink on exposure to light if not completely pure.;White needles, plates, crystals, flakes, or powder with a faint odor. [Note: Turns pink on exposure to air or light, or contact with iron.]. Group: Polymers. Product ID: benzene-1,3-diol. Molecular formula: 110.11g/mol. Mole weight: C6H6O2;C6H6O2. C1=CC(=CC(=C1)O)O. InChI=1S/C6H6O2/c7-5-2-1-3-6 (8)4-5/h1-4, 7-8H. GHMLBKRAJCXXBS-UHFFFAOYSA-N. |  |
| 1-Naphthylamine | Alpha-naphthylamine appears as a crystalline solid or a solid dissolved in a liquid. Insoluble in water and denser than water. Contact may slightly irritate skin, eyes and mucous membranes. May be slightly toxic by ingestion. Used to make other chemicals.;WHITE CRYSTALS WITH CHARACTERISTIC ODOUR. TURNS RED ON EXPOSURE TO AIR, LIGHT AND MOISTURE.;Colorless crystals with an ammonia-like odor.;Colorless crystals with an ammonia-like odor. [Note: Darkens in air to a reddish-purple color.]. Group: Small molecule semiconductor building blockselectroluminescence materials. CAS No. 134-32-7. Product ID: naphthalen-1-amine. Molecular formula: 143.18g/mol. Mole weight: C10H9N;C10H9N. C1=CC=C2C(=C1)C=CC=C2N. InChI=1S / C10H9N / c11-10-7-3-5-8-4-1-2-6-9 (8) 10 / h1-7H, 11H2. RUFPHBVGCFYCNW-UHFFFAOYSA-N. | |
| 2-?(Chloromethyl)?-?5-?hydroxy-4H-?pyran-?4-?one | 2-?(Chloromethyl)?-?5-?hydroxy-4H-?pyran-?4-?one is an intermediate in synthesizing Allo Maltol (A546700), the esters of 5-hydroxy-2-methyl-4H-pyran-4-one are used as novel tyrosinase inhibitors for skin-lightening cosmetic compositions. Group: Biochemicals. Grades: Highly Purified. CAS No. 7559-81-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H5ClO3, Molecular Weight: 160.56. US Biological Life Sciences. |  Worldwide |
| 2-(Dimethylamino)ethyl Methacrylate (stabilized with MEHQ) | 2-dimethylaminoethyl methacrylate appears as a clear colorless liquid. Less dense than water and insoluble in water. Vapors heavier than air and corrosive to eyes and mucous membranes. May polymerize exothermically if heated or contaminated. If polymerization takes place inside a closed container, the container may rupture violently. Produces toxic oxides of nitrogen during combustion. Toxic by skin absorption, ingestion and inhalation. Used to make plastics and in textiles.;Liquid;COLOURLESS-TO-LIGHT-YELLOW LIQUID. Group: Monomers. CAS No. 2867-47-2. Product ID: 2-(dimethylamino)ethyl 2-methylprop-2-enoate. Molecular formula: 157.21g/mol. Mole weight: C8H15NO2;C8H15NO2. CC(=C)C(=O)OCCN(C)C. InChI=1S/C8H15NO2/c1-7 (2)8 (10)11-6-5-9 (3)4/h1, 5-6H2, 2-4H3. JKNCOURZONDCGV-UHFFFAOYSA-N. | |
| 2-(Dimethylamino)ethyl Methacrylate, (stabilized with MEHQ) | 2-dimethylaminoethyl methacrylate appears as a clear colorless liquid. Less dense than water and insoluble in water. Vapors heavier than air and corrosive to eyes and mucous membranes. May polymerize exothermically if heated or contaminated. If polymerization takes place inside a closed container, the container may rupture violently. Produces toxic oxides of nitrogen during combustion. Toxic by skin absorption, ingestion and inhalation. Used to make plastics and in textiles.;Liquid;COLOURLESS-TO-LIGHT-YELLOW LIQUID. Group: Polymers. CAS No. 2867-47-2. Product ID: 2-(dimethylamino)ethyl 2-methylprop-2-enoate. Molecular formula: 157.21g/mol. Mole weight: C8H15NO2;C8H15NO2. CC(=C)C(=O)OCCN(C)C. InChI=1S/C8H15NO2/c1-7 (2)8 (10)11-6-5-9 (3)4/h1, 5-6H2, 2-4H3. JKNCOURZONDCGV-UHFFFAOYSA-N. | |
| 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-Hydroxy-4-methoxybenzophenone | 2-Hydroxy-4-methoxybenzophenone (benzophenone-3) is commonly employed as broad-band UV-filter in sunscreen cosmetic products. It protects skin from the deleterious effects of the sun. It is one of the sunscreen constituent and its trace determination in water samples by solid-phase microextraction (SPME) and gas chromatography with flame ionization and mass spectrometric detection has been reported. Uses: Used as an ultraviolet light absorber and stabilizer (especially in plastics), photostabilizer for synthetic resins, and topical sunscreen agent. Synonyms: (2-hydroxy-4-methoxyphenyl)-phenylmethanone. Grades: > 98 %. CAS No. 131-57-7. Molecular formula: C14H12O3. Mole weight: 228.24. |  |
| 4-(1-Phenylethyl)resorcinol | 4-(1-Phenylethyl)resorcinol is a skin lightening agent used in cosmetics. It works by inhibiting the production of melanin, the pigment that gives skin its color. This helps reduce the appearance of dark spots, hyperpigmentation and uneven skin tone. 4-(1-Phenylethyl)resorcinol is considered safe for cosmetic use and is approved for use in several countries. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 85-27-8. Pack Sizes: 1 g; 5 g. Product ID: HY-125809. |  |
| 4- (2-Oxiranylmethoxy) benzoic Acid Methyl Ester | Intermediate in the production of tyrosinase-inhibitors used in skin lightening cosmetics. Group: Biochemicals. Alternative Names: Methyl 4-(2,3-Epoxypropoxy)benzoate. Grades: Highly Purified. CAS No. 5535-3-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4,6-Dibenzoylresorcinol | 4,6-Dibenzoylresorcinol, a chemical compound ubiquitous in the biomedical sector, serves as a fundamental skin-lightening agent and its efficacy against hyperpigmentation disorders, including melasma, has been established. By inhibiting melanin production, 4,6-dibenzoylresorcinol considerably reduces skin pigmentation, resulting in white-toned skin. It also features potent antioxidant and antibacterial properties which grant it further potential to combat various dermatological conditions. Synonyms: (5-benzoyl-2,4-dihydroxyphenyl)-phenylmethanone; (4,6-Dihydroxy-1,3-phenylene)bis(phenylmethanone). CAS No. 3088-15-1. Molecular formula: C20H14O4. Mole weight: 318.32. | |
| 5-Benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid | Sulisobenzoneis a UV filter which protects the skin from damage by UVB and short-wave UVA ultraviolet light. Uses: Used in the preparation of sunscreen agents. Synonyms: 5-benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid. Grades: > 98 %. CAS No. 4065-45-6. Molecular formula: C14H12O6S. Mole weight: 308.31. | |
| (±)-α-Bisabolol-D3 | Deuterium labelled analog of (±)-α-Bisabolol, which is found in a variety of beauty and skin care products, including compositions for skin lightening cosmetic creams, color change cosmetic compositions for makeup fused with antioxidant function and oil-to-gel makeup removing compositions. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C15H23D3O, Molecular Weight: 225.38. US Biological Life Sciences. | Worldwide |
| Adiponitrile | Adiponitrile appears as a colorless to light yellow liquid which is fairly soluble and is less dense than water. Contact may irritate skin, eyes and mucous membranes. May be toxic by ingestion, inhalation and skin absorption.;Liquid;Liquid;ODOURLESS OILY COLOURLESS LIQUID.;Water-white, practically odorless, oily liquid.;Water-white, practically odorless, oily liquid. [Note: A solid below 34°F. Forms cyanide in the body.]. Group: Electrolyteslithium-ion batteriesbattery materials. CAS No. 111-69-3. Product ID: hexanedinitrile. Molecular formula: 108.14g/mol. Mole weight: C6H8N2;CN(CH2)4CN;C6H8N2. C(CCC#N)CC#N. InChI=1S / C6H8N2 / c7-5-3-1-2-4-6-8 / h1-4H2. BTGRAWJCKBQKAO-UHFFFAOYSA-N. | |
| Aloe Vera extract | One study performed on animals demonstrated that the leaf extract of aloe vera and its active ingredient aloin promoted significant, dose-dependent melanin aggregation, resulting in skin-lightening through and renergic receptor stimulation.56 Aloe vera is incorporated into numerous cosmeceutical formulations. Synonyms: Aloe Extract. Grades: 0.99. | |
| alpha-Arbutin | Hydroquinone derivative isolated from the leaves of the bearberry shrub, cranberry, blueberry, some mushrooms, and most types of pears. It inhibits tyrosinase and thus prevents the formation of melanin. Arbutin is therefore used as a skin-lightening agent. Categories: alpha Arbutin. |  United States and all of its trading partners.. |
| Alpha-arbutin | Alpha-arbutin. Synonyms: 4-Hydroxyphenyl α-D-glucopyranoside, Hydroquinone O-α-D-glucopyranoside. CAS No. 84380-01-8. Pack Sizes: 1 kg. Product ID: CDC10-0374. Molecular formula: C12H16O7. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Alpha-arbutin; CDC10-0374; 84380-01-8; C12H16O7; 4-Hydroxyphenyl α-D-glucopyranoside, Hydroquinone O-α-D-glucopyranoside; MFCD09838262; 84380-01-8. Grade: Analytical standard. Purity: 0.995. Color: White. Physical State: Powder. Solubility: DMSO (Slightly), Methanol (Slightly). Quality Level: 100. Storage: 2-8°C. Application: Personal care. Boiling Point: 561.6±50.0 °C(Predicted). Melting Point: 195-196°C. Density: 1.556±0.06 g/cm3(Predicted). Product Description: α-Arbutin is a glycosylated hydroquinone and an anomer of naturally occurring arbutin. It is a potent inhibitor of tyrosinase, a vital enzyme involved in epidermal melanin biosynthesis. α-Arbutin finds extensive application as a powerful skin-lightening agent in cosmetic industries. |  |
| Alpha-Arbutin | Alpha-arbutin (4-Hydroxyphenyl,α-D-glucopyranoside) is a synthetic and functional active ingredient for skin lightening. Biosynthetic ingredient, derived from bearberry. Stable in the pH range from 5-7. Uses: All kinds of skin-lightening products including lotions, creams, makeup products. Additional or Alternative Names: 4-Hydroquinone-alpha-d-glucopyranoside. Product Category: Material of cosmetics. Appearance: Crystalline, white powder. CAS No. 84380-01-8. Molecular formula: C12H16O7. Mole weight: 272.25. IUPACName: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol. Canonical SMILES: C1=CC(=CC=C1O)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O. Density: 1.556±0.06 g/ml. Product ID: ACM84380018. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Aniline | Aniline appears as a yellowish to brownish oily liquid with a musty fishy odor. Melting point -6°C; boiling point 184°C; flash point 158°F. Denser than water (8.5 lb / gal) and slightly soluble in water. Vapors heavier than air. Toxic by skin absorption and inhalation. Produces toxic oxides of nitrogen during combustion. Used to manufacture other chemicals, especially dyes, photographic chemicals, agricultural chemicals and others.;Liquid; PelletsLargeCrystals; Liquid; COLOURLESS OILY LIQUID WITH CHARACTERISTIC ODOUR. TURNS BROWN ON EXPOSURE TO AIR OR LIGHT.;Colorless to brown, oily liquid with an aromatic amine-like odor.;Colorless to brown, oily liquid with an aromatic amine-like odor. [Note: A solid below 21°F.]. Group: Polymers. Product ID: aniline. Molecular formula: 93.13g/mol. Mole weight: C6H7N;C6H5NH2;C6H7N. C1=CC=C(C=C1)N. InChI=1S / C6H7N / c7-6-4-2-1-3-5-6 / h1-5H, 7H2. PAYRUJLWNCNPSJ-UHFFFAOYSA-N. | |
| Apricot Kernel Oil | Light carrier oil made from the dried kernels of apricots. Has similar properties as almond oil. 100% pure. Rich in vitamin A & E and oleic & linoleic fatty acids. SAP Value: 180-200. Uses: Creams, lotions, makeup, face oils, color cosmetics, conditioners, skin treatments, hand creams. Additional or Alternative Names: PERSIC OIL;APRICOT KERNEL OIL;FEMA 2150;Oils,apricot;PRUNUS ARMENIACA (APRICOT) KERNEL OIL;Prunusarmeniacakerneloil,refined;APRICOT(PRUNUSARMENIACA)KERNELOIL;PERSICOILREFINED. Product Category: Heterocyclic Organic Compound. Appearance: Clear light yellow liquid, cold pressed, refined, characteristic mild odor. CAS No. 72869-69-3. Molecular formula: CAS: 72869-69-3. Product ID: ACM72869693. Alfa Chemistry ISO 9001:2015 Certified. | |
| beta-Arbutin | Hydroquinone derivative isolated from the leaves of the bearberry shrub, cranberry, blueberry, some mushrooms, and most types of pears. It inhibits tyrosinase and thus prevents the formation of melanin. Arbutin is therefore used as a skin-lightening agent. Categories: beta Arbutin. | United States and all of its trading partners.. |
| Bletilla Extract | Bletilla Extract. Applications: Use for stop bleeding by astringency, relieving swelling and promoting tissue regeneration. treat haematenesis and tomachache; and with dondey-hide gelatin, dried rehmannia root, biota tops.treat diabrotic skin sorebe. Group: Others. Synonyms: Bletilla Extract; Bletilla striata (Thunb.ex A.Murray)Rchb.f. Purity: 10:1 by TLC. Appearance: Brown yellow fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Root. Species: Bletilla striata (Thunb.ex A.Murray)Rchb.f. Bletilla Extract; Bletilla striata (Thunb.ex A.Murray)Rchb.f.; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-196. |  |
| Buckthorn Skin Extract | Buckthorn Skin Extract. Applications: Used for health care products, dietary supplements, herb medecine and cosmetic industry. Group: Others. Synonyms: Buckthorn Skin Extract; Rhamnus frangula L. Purity: 5:1 by TLC. Appearance: Brown Yellow fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Bark. Species: Rhamnus frangula L. Buckthorn Skin Extract; Rhamnus frangula L.; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-145. | |
| Calycosin | Pellitorine isolated from the herb of Astragalus membranaceus Bge. var. mongholicus. It may be an effective skin-lightening agent. Uses: Antineoplastic effects. Synonyms: 7,3'-DIHYDROXY-4'-METHOXYISOFLAVONE;3'-HYDROXYFORMONONETIN;3',7-DIHYDROXY-4'-METHOXYISOFLAVONE;3-(3-Hydroxy-4-methoxyphenyl)-7-hydroxy-4H-1-benzopyran-4-one;7-Hydroxy-3-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one. Grades: 0.99. CAS No. 20575-57-9. Molecular formula: C16H12O5. Mole weight: 284.26. | |
| Cherry Kernel Oil | Light, nourishing oil from the kernels of cherries. Refined to neutralize odor, easily absorbed into the skin. Clear pale yellow liquid. SAP Value: 180-200. Uses: Lotions & creams, face oils, massage oils, products for dry skin & hair conditioners. Additional or Alternative Names: CHERRY KERNEL OIL;Oils, glyceridic, cherry kernel. Product Category: Heterocyclic Organic Compound. Appearance: Clear golden honey yellow liquid. CAS No. 8022-29-5. Product ID: ACM8022295. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cocamidopropylamine Oxide | Cocamidopropylamine Oxide. CAS No. 68155-09-9. Product ID: CDC10-0375. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Cocamidopropylamine Oxide; CDC10-0375; 68155-09-9; 268-938-5; 68155-09-9. EC Number: 268-938-5. Physical State: Colorless to light yellow clear Liquid. Storage: Keep container tightly closed in a dry and well-ventilated place. Product Description: Cocamidopropylamine Oxide is a clear to slightly hazy liquid. In cosmetics and personal care products, Cocamidoproylamine Oxide is used in the formulation of shampoos, hair dyes and colors, and other hair products, as well as bath and skin care products. | |
| Deoxyarbutin | Deoxyarbutin. CAS No. 53936-56-4. Product ID: 2-08450. Molecular formula: C11H14O3. Mole weight: 194.23. Purity: 0.99. Source : inhibits tyrosinase and prevents melanin formation used to whiten and lighten skin. |  |
| Dong Quai Extract | Dong Quai Extract. Applications: Used for women health care products, dietary supplements, skin whitening, treat dysmenorrhea. Group: Others. Synonyms: Dong Quai Extract; 4431-01-0; Angelic(sinensis (Oilv)Diels. CAS No. 4431-01-0. Purity: 1% Ligustilide By HPLC, 5-10:1 By TLC. Appearance: Brown fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Root. Species: Angelic(sinensis (Oilv)Diels. Dong Quai Extract; 4431-01-0; Angelic(sinensis (Oilv)Diels; plant extract. Pack: 20KG-25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-088. | |
| Ergocalciferol, USP | Calciferol; Vitamin D2. inhibits tyrosinase and prevents melanin formation used to whiten and lighten skin. CAS No. 50-14-6. Product ID: 8-01410. Molecular formula: C28H44O. Mole weight: 396.65 . Properties: benzoquinone from bearberry (Arbutus). Source : | |
| 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. | |
| 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. | |
| G-Hexuron | G-Hexuron is the stabilized form of Vitamin C that can be topically applied to the skin in advanced formulations specifically targeted for antiaging and photo-protection benefits. G-Hexuron is the water soluble, Vitamin C, 2-derivative with superior formulation stability. Uses: Skin lightening, Collagen stimulation, Anti-oxidant. Group: Skin Care Active Ingredients. INCI Name: Ascorbyl Glucoside. CAS Number: 129499-78-1. | United States and all of its trading partners.. |
| Glucose oxidase | Glucose oxidase. Synonyms: notatin;oxidaseglucose;1.1.3.4;BETA-D-GLUCOSE: OXYGEN 1-OXIDOREDUCTASE;BETA-D-GLUCOSE: OXYGEN 1-OXIDOREDUCTASE TYPE II;BETA-D-GLUCOSE: OXYGEN 1-OXIDOREDUCTASE TYPE II-S;BETA-D-GLUCOSE: OXYGEN 1-OXIDOREDUCTASE TYPE VII;BETA-D-GLUCOSE: OXYGEN 1-OXIDOREDUCTASE TYPE X-S. CAS No. 9001-37-0. Pack Sizes: 1 kg. Product ID: CDF4-0031. Category: Enzyme Preparations. Product Keywords: Food Ingredients; Enzyme Preparations; Enzyme Preparations; Glucose oxidase; CDF4-0031; 9001-37-0; 232-601-0; 9001-37-0. Purity: 0.99. Color: Yellow. EC Number: 232-601-0. Physical State: Solution (clear). Storage: -20°C. Application: glucose oxidase is an enzyme used to help stabilize a formulation. It can also improve skin feel and condition. Density: 1.00 g/mL at 20 °C. Product Description: Produced by the controlled fermentation of Aspergillus niger var. as a yellow to brown solution or as a yellow to tan or off-white powder. Soluble in water, the solutions being light yellow to brown, but practically insoluble in alcohol, chloroform or ether. | |
| Glycolic acid | Glycolic acid is an inhibitor of tyrosinase , suppressing melanin formation and lead to a lightening of skin colour. Uses: Scientific research. Group: Natural products. Alternative Names: Hydroxyethanoic acid. CAS No. 79-14-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W015967. | |
| Glycolic acid | Glycolic acid. Synonyms: Hydroxyacetic acid. CAS No. 79-14-1. Product ID: CDC10-0243. Molecular formula: C2H4O3. Category: Buffering Agents. Product Keywords: Cosmetic Ingredients; Buffering Agents; Glycolic acid; CDC10-0243; 79-14-1; C2H4O3; Hydroxyacetic acid; MFCD00004312; 79-14-1. Purity: 0.99. Color: Light yellow to amber. Physical State: Liquid. Quality Level: 200. Boiling Point: 113ºC. Melting Point: 75-80 °C (lit.). Density: 1.27 g/cm3. Product Description: Glycolic acid (hydroacetic acid or hydroxyacetic acid); chemical formula C2H4O3 (also written as HOCH2CO2H), is the smallest α-hydroxy acid (AHA). This colorless, odorless, and hygroscopic crystalline solid is highly soluble in water. It is used in various skin-care products. Glycolic acid is found in some sugar-crops. A glycolate is a salt or ester of glycolic acid. | |
| Hydroquinone USP | 1,4-Benzenediol; 1,4-Dihydroxybenzene. reducing agent prevents polymerization of resin monomers lightens darkened skin, light sensitive. Grades: USP. CAS No. 123-31-9. Product ID: 1-01323. Molecular formula: C6H6O2. Mole weight: 110.11. | |
| Hydroxypropyl-β-cyclodextrin | Hydroxypropyl betadex occurs as a white or almost white, amorphous or crystalline powder. Synonyms: beta-Cyclodextrin 2-hydroxypropyl ethers; HPBCD; HPCD; 2-hydroxypropyl-beta-cyclodextrin; (2-hydroxypropyl)-beta-cyclodextrin; HYDROXYPROPYL-β-CYCLODEXTRIN; beta-Cyclodextrin, 2-hydroxypropyl ether. CAS No. 94035-02-6. Product ID: PE-0590. Molecular formula: C42H70-XO35RX. Mole weight: 1135+58X (X is the degree of substitution). Category: Solubilizing Agents; Stabilizing Agents. Product Keywords: Stabilizers; Solubilizer Excipients; PE-0590; Hydroxypropyl-β-cyclodextrin; Solubilizing Agents; Stabilizing Agents; C42H70-XO35RX; 94035-02-6. UNII: 1I96OHX6EK. Chemical Name: 2-O- (2-hydroxypropyl) -beta-cyclodextrin; 6-O- (2-hydroxypropyl) -beta-cyclodextrin; 2, 6-di-o - (2-hydroxypropyl) -beta-cyclodextrin. Grade: Pharmceutical Excipients. Administration route: Injection, oral, eye, nose, rectum, and skin. Dosage Form: Injection administration, oral preparations, eye, nose, rectum, and skin administration. Stability and Storage Conditions: Keep out of light and in airtight storage. Source and Preparation: Hydroxypropyl betacyclodextrin (HP-B-CD) is a hydrophilic derivative of B-CD condensed with 1, 2- propylene oxide. Applications: It is applied in medicine, food and environmental protection, especially as drug excipients, which can improve the water solubility and stability of drugs. It can p | |
| Isophorone Diamine | Isophoronediamine appears as a clear to light-yellow liquid. Highly soluble though slightly denser than water. May be toxic by inhalation and skin absorption. Corrosive to skin. Used to make other chemicals.;Liquid; OtherSolid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Polymers. Product ID: 3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine. Molecular formula: 170.3g/mol. Mole weight: C10H22N2;C10H22N2. CC1(CC(CC(C1)(C)CN)N)C. InChI=1S/C10H22N2/c1-9 (2)4-8 (12)5-10 (3, 6-9)7-11/h8H, 4-7, 11-12H2, 1-3H3. RNLHGQLZWXBQNY-UHFFFAOYSA-N. | |
| Isophoronediamine (cis- and trans- mixture) | Isophoronediamine appears as a clear to light-yellow liquid. Highly soluble though slightly denser than water. May be toxic by inhalation and skin absorption. Corrosive to skin. Used to make other chemicals.;Liquid; OtherSolid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Monomerspolymers. CAS No. 2855-13-2. Product ID: 3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine. Molecular formula: 170.3g/mol. Mole weight: C10H22N2;C10H22N2. CC1(CC(CC(C1)(C)CN)N)C. InChI=1S/C10H22N2/c1-9 (2)4-8 (12)5-10 (3, 6-9)7-11/h8H, 4-7, 11-12H2, 1-3H3. RNLHGQLZWXBQNY-UHFFFAOYSA-N. | |
| Kojic Acid | Kojic acid (5-hydroxy-2-hydroxymethyl-4-pyrone) is a by-product in the fermentation process of malting rice. Mild inhibitor of the formation of pigment in plant and animal tissues. Uses: All kinds of skin-lightening products including lotions, creams, fluids, makeup products. Additional or Alternative Names: Pyran-4-one, 5-hydroxy-2-(hydroxymethyl). Product Category: Inhibitors. Appearance: Solid. CAS No. 501-30-4. Molecular formula: C6H6O4. Mole weight: 142.11. Purity: 0.98. IUPACName: 5-Hydroxy-2-(hydroxymethyl)pyran-4-one. Canonical SMILES: C1=C(OC=C(C1=O)O)CO. Density: 1.1712 g/cm³. Product ID: ACM501304. Alfa Chemistry ISO 9001:2015 Certified. | |
| Kojic Acid | Kojic Acid. Synonyms: Pyran-4-one, 5-hydroxy-2-(hydroxymethyl). CAS No. 501-30-4. Pack Sizes: 5, 10, 25 g in poly bottle. Product ID: CDC10-0055. Molecular formula: C6H6O4. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Kojic Acid; CDC10-0055; 501-30-4; C6H6O4; Pyran-4-one, 5-hydroxy-2-(hydroxymethyl); 207-922-4; MFCD00006580; 501-30-4. Purity: ≥98.5% (HPLC). Color: White to beige-brown. EC Number: 207-922-4. Physical State: Crystalline Powder. Solubility: DMSO (Slightly), Methanol (Slightly, Sonicated). Quality Level: 200. Application: kojic acid is a skin-lightening agent that acts through anti-oxidant activity. Kojic acid is a tyrosinase inhibitor, although it is not as effective as licorice extract. When combined with allantoin and other proper ingredients in sunscreen preparations, the mixture can inhibit uV-caused erythema and accelerate wound healing. It is also found to be skin sensitizing and can be irritating. Boiling Point: 179.65°C (rough estimate). Melting Point: 152-155 °C (lit.). Density: 1.1712 g/mL(rough estimate). | |
| Kojic acid 99+% | A naturally occurring chelation agent. Kojic acid may be used on cut fruits to prevent oxidative browning, in seafood to preserve pink and red colors, and in cosmetics to lighten skin. As an example of the latter, it is used to treat skin diseases like melasm. Group: Biochemicals. Alternative Names: 5-Hydroxy-2-hydroxymethyl-4H-pyran-4-one; 5-Hydroxy-2-hydroxymethyl-4-pyrone; 5-Hydroxy-2-(hydroxymethyl)-4H-pyranone; 2-(Hydroxymethyl)-5-hydroxy-4H-pyran-4-one; NSC 1942. Grades: Reagent Grade. CAS No. 501-30-4. Pack Sizes: 1Kg, 5Kg, 10Kg. US Biological Life Sciences. | Worldwide |
| Kojic acid dipalmitate | Kojic acid dipalmitate (Kojic dipalmitate) is a derivative of Kojic acid (HY-W050154), a fungal metabolite that can be produced by species of Aspergillus , Acetobacter and Penicillium. Kojic acid dipalmitate is a slow and reversible competitive inhibitor of tyrosinase. Kojic acid dipalmitate can be used for skin?lightening agent research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Kojic dipalmitate. CAS No. 79725-98-7. Pack Sizes: 100 mg; 500 mg; 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-W099579. | |
| Lanolin Alcohols | Lanolin Alcohols. Synonyms: wool wax alcohols. CAS No. 8027-33-6. Product ID: PE-0545. Category: Emulsifier; Ointment Base. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0545; Lanolin Alcohols; Emulsifier; Ointment Base; ; 8027-33-6. UNII: 884C3FA9HE. Chemical Name: Lanolin alcohols. Grade: Pharmceutical Excipients. Administration route: Ophthalmic and topical. Dosage Form: Ophthalmic and topical preparations. Stability and Storage Conditions: Lanolin alcohol can gradually autoxize during storage. It should be filled in an airtight container and kept in a cool and dry place away from light. The normal storage period is about 2 years. Source and Preparation: Lanolin is saponified and separated to remove cholesterol and other alcohols. Applications: Lanolin alcohol is used in topical preparations and cosmetics. It is a hydrophobic substrate with soft and lubricating properties, such as preparations for dry skin and dry eyes. It is also used in oil-in-water (w/o) creams and ointments in concentrations as low as 2% w/w. Adding 5% lanolin alcohol can increase the amount of water added to mineral oil by 3.times. This emulsion is not destroyed when citric acid, lactic acid or tartaric acid is added. | |
| L-Hexuron | L-Hexuron is a superior vitamin C derivative. It is very stable, and is easily converted to the active form by enzymes in the skin. Uses: Skin lightening, Collagen stimulation, Anti-oxidant. Group: Skin Care Active Ingredients. INCI Name: 3-O-Ethyl-L-Ascorbic Acid. CAS Number: 86404-04-8. | United States and all of its trading partners.. |
| Linoleic acid | Linoleic acid is a doubly unsaturated fatty acid widely found in plant glycosides. It exhibits anti-inflammatory, acne reductive, skin-lightening and moisture retentive properties when applied topically on the skin. Synonyms: Linolic acid; Telfairic acid; cis,cis-Linoleic acid. CAS No. 60-33-3. Molecular formula: C18H32O2. Mole weight: 280.45. | |
| 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 | |
| Low endotoxin gelatin from porcine skin | Gelatin is a protein product obtained from the degradation of collagen. It is almost odorless and tasteless. It absorbs water and swells in cold water, and can swell to 5 to 12 times its original weight. Soluble in hot water, glycerol and acetic acid, insoluble in ethanol, ether, chloroform and other organic solvents. It can be stored for a long time in dry conditions, and it is easily deteriorated by bacteria when exposed to moisture in humid air. Gelatin is a kind of macromolecular hydrophilic colloid, which is partially degraded by collagen in connective tissues such as animal skin, bone, sarcolemma, and muscle to become white or light yellow, translucent, slightly glossy flakes or powders. Gelatin is widely used in food, pharmaceutical and chemical industries. Uses: ·vaccines and injectables ·cross-linking group functionalization ·inkjet printing and two-photon polymerization. Group: Natural polymers and biopolymers. CAS No. 9000-70-8. Molecular formula: ≤ 6500. ≥70 % protein basis (biuret). | |
| Methacrylaldehyde | Methacrylaldehyde appears as a colorless liquid. Less dense than water. May be toxic by ingestion, inhalation and skin absorption. Severely irritating to skin and eyes. Used to make plastics.;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR. TURNS PALE YELLOW ON EXPOSURE TO LIGHT AND AIR.;COLOURLESS-TO-YELLOW LIQUID WITH PUNGENT ODOUR. Group: Polymers. Product ID: 2-methylprop-2-enal. Molecular formula: 70.09g/mol. Mole weight: C4H6O; CH3CH=CHCHO; C4H6O; CH2=C(CH3)CHO; C4H6O. CC(=C)C=O. InChI=1S/C4H6O/c1-4(2)3-5/h3H, 1H2, 2H3. STNJBCKSHOAVAJ-UHFFFAOYSA-N. | |
| Methyl aminolevulinate | The methyl ester of 5-aminolevulinic acid. A prodrug, it is metabolised to protoporphyrin IX, a photosensitizer, and is used in the photodynamic treatment of non-melanoma skin cancer (including basal cell carcinoma). Topical application (often as the hydrochloride salt) results in an accumulation of protoporphyrin IX in the skin lesions to which the cream has been applied. Subsequent illumination with red light results in the generation of toxic singlet oxygen that destroys cell membranes and thereby kills the tumour cells. Uses: Photosensitizing agents. Synonyms: Aminolevulinic acid methyl ester; Metvix; methyl 5-aminolevulinate; 5-Aminolevulinic acid methyl ester; Pentanoic acid, 5-amino-4-oxo-, methyl ester. Grades: >98%. CAS No. 33320-16-0. Molecular formula: C6H11NO3. Mole weight: 145.16. | |
| 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 | |
| Niacinamide | Niacinamide (Nicotinamide) is vitamin B3, an essential nutrient. It provides both nutritional and topical benefits. As a skin care active, niacinamide can improve the appearance of hyperpigmented skin, reduce redness, fine lines and wrinkles, smooth skin texture and enhance skin barrier properties. Uses: Niacinamide is suitable for serums, masks, facial cleansers, lotions, astringents, creams, moisturizers, conditioners, toners, and foundations. Recommended for skin lightening, anti-wrinkle, pore size reduction, anti-inflammatory, anti-acne, and skin barrier improvement. Group: Skin Lightening, Anti-inflammation, Anti-wrinkle, Anti-aging. Alternative Names: Nicotinamide, Vitamin B3. CAS No. 98-92-0. Pack Sizes: 20kg, 3x20kg, 1kg. Categories: 3-pyridinecarboxamide; nicotinic acid amide. | United States and all of its trading partners.. |
| N,N-Dimethylaminoethyl Methacrylate | 2-dimethylaminoethyl methacrylate appears as a clear colorless liquid. Less dense than water and insoluble in water. Vapors heavier than air and corrosive to eyes and mucous membranes. May polymerize exothermically if heated or contaminated. If polymerization takes place inside a closed container, the container may rupture violently. Produces toxic oxides of nitrogen during combustion. Toxic by skin absorption, ingestion and inhalation. Used to make plastics and in textiles.;Liquid;COLOURLESS-TO-LIGHT-YELLOW LIQUID. Group: Polymers. Product ID: 2-(dimethylamino)ethyl 2-methylprop-2-enoate. Molecular formula: 157.21g/mol. Mole weight: C8H15NO2;C8H15NO2. CC(=C)C(=O)OCCN(C)C. InChI=1S/C8H15NO2/c1-7 (2)8 (10)11-6-5-9 (3)4/h1, 5-6H2, 2-4H3. JKNCOURZONDCGV-UHFFFAOYSA-N. | |
| Nonapeptide-1 | Nonapeptide-1 is a skin lightening peptide that prevents melanin synthesis and unwanted pigmentation. It is used as an additive in whitening or spot corrective products. Uses: Skin lightening additive. Synonyms: Melanostatine; Oxytocin Intermediate-nine peptide. CAS No. 158563-45-2. Molecular formula: C61H87N15O9S. Mole weight: 1206.523. | |
| o-Cresol | O-cresol appears as colorless or yellow to brown-yellow or pinkish colored liquid with a phenol-like odor. Toxic by ingestion and/or skin absorption. May have a flash point between 100 and 199°F. Causes burns to skin, eyes and mucous membranes. Insoluble in water.;Liquid;Liquid; OtherSolid;Solid;Solid;COLOURLESS CRYSTALS WITH CHARACTERISTIC ODOUR. TURNS DARK ON EXPOSURE TO AIR AND LIGHT.;Colourless to pale brown crystals;White crystals with a sweet, tarry odor. [Note: A liquid above 88°F.]. Group: Polymers. Product ID: 2-methylphenol. Molecular formula: 108.14g/mol. Mole weight: C7H8O;CH3C6H4OH;C7H8O. CC1=CC=CC=C1O. InChI=1S/C7H8O/c1-6-4-2-3-5-7 (6)8/h2-5, 8H, 1H3. QWVGKYWNOKOFNN-UHFFFAOYSA-N. | |
| Oleic Acid | A yellowish to pale brown, oily liquid with a characteristic lard-like odor and taste. Oleic acid consists chiefly of (Z)-9-octadecenoic acid together with varying amounts of saturated and other unsaturated acids. It may contain a suitable antioxidant. CAS No. 112-80-1. Product ID: PE-0537. Molecular formula: C18H34O2. Mole weight: 282.47. Category: Emulsifying Agents; Skin Penetrant. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0537; Oleic Acid; Emulsifying Agents; Skin Penetrant; C18H34O2; 112-80-1. UNII: 2UMI9U37CP. Chemical Name: (Z)-9-Octadecenoic acid. Grade: Pharmceutical Excipients. Administration route: Inhalation and nasal aerosols, topical and transdermal. Dosage Form: Inhalation and nasal aerosols, tablets, topical and transdermal preparations. Stability and Storage Conditions: On exposure to air, oleic acid gradually absorbs oxygen, darkens in color, and develops a more pronounced odor. At atmospheric pressure, it decomposes when heated at 80-100°C. Oleic acid should be stored in a well-filled, well-closed container, protected from light, in a cool, dry place. Source and Preparation: Oleic acid is obtained by the hydrolysis of various animal and vegetable fats or oils, such as olive oil, followed by separation of the liquid acids. It consists chiefly of (Z)-9-octadecenoic acid. Oleic acid that is to be used systemically should be prepared from edible sources. Applications: O | |
| Papain | Papain is a proteolytic enzyme found in papaya fruit. It breaks down protein molecules into smaller peptides and amino acids, making it useful in a variety of industries such as food, cosmetic, and medical. In the cosmetic industry, papain is used in exfoliating products and as a skin lightening agent. It helps to remove dead skin cells and improve skin texture. Uses: 1. anti-inflammatory: papain has anti-inflammatory properties and has been used to reduce pain and swelling associated with injuries or conditions such as arthritis. 2. wound healing: papain has been shown to aid in the healing of wounds by breaking down dead tissue and promoting the growth of new tissue. 3. skin care: papain is a common ingredient in skin care products due to its ability to exfoliate dead skin cells and improve skin texture. it is also used in some skin lightening products as it can inhibit the production of melanin. Additional or Alternative Names: arbuz;caroid;nematolyt;summetrin;tromasin;vegetablepepsin;IMMOBILIZED PAPAIN;Papain food grade. Product Category: Heterocyclic Organic Compound. Appearance: yellowish-white to light brown powder or granule. CAS No. 9001-73-4. Molecular formula: n.a. Mole weight: 0. Product ID: ACM9001734. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pecan Oil | Pecan oil has a low saturated fatty acid content and a relatively high levels of Oleic (C18:1) acid. Extraction method: Expeller pressed, refined. SAP Value: 186-198. Uses: Skin care and hair products. Additional or Alternative Names: PECAN OIL;PECAN OIL RBDW. Product Category: Heterocyclic Organic Compound. Appearance: Clear light yellow liquid. CAS No. 129893-27-2. Product ID: ACM129893272. Alfa Chemistry ISO 9001:2015 Certified. | |
| Photochlor | Photochlor, also known as HTTP, is a lipophilic, second-generation, chlorin-based photosensitizer. Upon intravenous administration, HPPH selectively accumulates in the cytoplasm of cancer or pre-cancerous cells. When laser light is applied, a photodynamic reaction between HPPH and oxygen occurs, resulting in the production of cytotoxic free radicals and singlet oxygen and free radical-mediated cell death. Compared to the first-generation photosensitizer porfimer sodium, HPPH shows improved pharmacokinetic properties and causes only mild skin photosensitivity which declines rapidly within a few days after administration. Synonyms: HPPH; 2-(1-Hexyloxyethyl)-2-devinyl pyropheophorbide-a; 14-Ethyl-9-(1-(hexyloxy)ethyl)-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoic acid. Grades: >98%. CAS No. 149402-51-7. Molecular formula: C39H48N4O4. Mole weight: 636.83. | |
| Phytantriol | Enhances penetration and the effect of panthenol, vitamins and amino acids. Improves feel and body of the hair and gives gloss and softness to damaged, dull hair. Improves moisture retention for hair and skin. Has an oil-like character (density is about 0.9 g/mL). The product crystallizes at temperatures below 5-10?C. Crystallization can be reversed by heating to 30 - 40?C. Uses: Hair care products including tonics, serums, conditioners, masks and shampoos. Additional or Alternative Names: 1,2,3-Hexadecanetriol, 3,7,11,15-tetramethyl-;3,7,11,15-Tetramethylhexadecane-1,2,3-triol. Product Category: Heterocyclic Organic Compound. Appearance: Colorless to light yellow, viscous liquid, slight sweet odor. CAS No. 74563-64-7. Molecular formula: C20H42O3. Mole weight: 330.55. IUPACName: 3,7,11,15-Tetramethylhexadecane-1,2,3-triol. Canonical SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)(C(CO)O)O. Density: 0.932g/ml. ECNumber: 277-923-2. Product ID: ACM74563647. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(2-vinylpyridine) | Vinylpyridines, stabilized is a colorless to light yellow liquid that consists of a mixture of isomers. Insoluble in water and less dense than water. Floats on water. Contact irritates skin, eyes, and mucous membranes. Toxic by ingestion.;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR. Group: Reference-calibration standards. Alternative Names: RALU(R)PLATE LEV 170; POLY(2-VINYLPYRIDINE) CROSS-LINKED; POLY(2-VINYLPYRIDINE), LINEAR; POLY(2-VINYLPYRIDINE); POLY(2-VINYLPYRIDINE) 115000; POLY(2-VINYLPYRIDINE) 12000; POLY(2-VINYLPYRIDINE) 135000; POLY(2-VINYLPYRIDINE) 21000. CAS No. 25014-15-7. Product ID: 2-ethenylpyridine. Molecular formula: 105.14g/mol. Mole weight: C7H7N;H2C=CHC5H4N;C7H7N. C=CC1=CC=CC=N1. InChI=1S / C7H7N / c1-2-7-5-3-4-6-8-7 / h2-6H, 1H2. KGIGUEBEKRSTEW-UHFFFAOYSA-N. | |
| Poly(2-Vinylpyridine) | Vinylpyridines, stabilized is a colorless to light yellow liquid that consists of a mixture of isomers. Insoluble in water and less dense than water. Floats on water. Contact irritates skin, eyes, and mucous membranes. Toxic by ingestion.;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR. Group: Polymers. Product ID: 2-ethenylpyridine. Molecular formula: 105.14g/mol. Mole weight: C7H7N;H2C=CHC5H4N;C7H7N. C=CC1=CC=CC=N1. InChI=1S / C7H7N / c1-2-7-5-3-4-6-8-7 / h2-6H, 1H2. KGIGUEBEKRSTEW-UHFFFAOYSA-N. | |
| poly(allylamine) | Allylamine appears as a colorless to light yellow colored liquid with a strong ammonia-like odor. Less dense than water. Vapors are heavier than air. Toxic by inhalation, ingestion and skin absorption. Irritates skin, eyes and mucous membranes. Flash point below 0°F. Boiling point 130°F. Used to make pharmaceuticals and other chemicals.;Liquid;COLOURLESS-TO-YELLOW LIQUID WITH PUNGENT ODOUR. Group: Polymers. CAS No. 30551-89-4. Product ID: prop-2-en-1-amine. Molecular formula: 57.09g/mol. Mole weight: C3H7N;CH2CHCH2NH2;C3H7N. C=CCN. InChI=1S/C3H7N/c1-2-3-4/h2H,1,3-4H2. VVJKKWFAADXIJK-UHFFFAOYSA-N. | |
| Prezatide Copper Acetate | Prezatide copper acetate is a complex composed of tripeptide prezatide, acetic acid and copper ion. Prezatide is used for skin care, and has the potential to treat chronic obstructive pulmonary disease and metastatic colon cancer. Uses: This product is a functional skin care material with anti-inflammatory, light scar and wrinkle removal. it has good water solubility and can be added directly below 40ºc. in the water phase of the cosmetic formula, it is added in the final stage of the formula. used in personal skin care products with anti-inflammatory and anti-allergic effects, such as essence lotion, cream, facial mask and sunscreen, etc. Synonyms: L-ascorbyl palmitate; Vitamin C Palmitate. CAS No. 130120-57-9. Molecular formula: C32H54CuN12O12. Mole weight: 862.39. | |
| Purple Coneflower Extract | Purple Coneflower Extract. Applications: Anti-inflammatory,adjuvant treatment for arthritis, skin disease or wound healing. Group: Others. Synonyms: Purple Coneflower Extract; 90028-20-9; Echinacea purpurea. CAS No. 90028-20-9. Purity: 4% Total Polyphenol. Appearance: Brown fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Flower. Species: Echinacea purpurea. Purple Coneflower Extract; 90028-20-9; Echinacea purpurea; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-185. | |
| Raspberry Ketone Glucoside | Used as a skin lightening agent and whitening agent in cosmetics. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[4-(beta-D-Glucopyranosyloxy)phenyl]-2-butanone. Product Category: Material of cosmetics. Appearance: White powder. CAS No. 38963-94-9. Molecular formula: C16H22O7. Mole weight: 326.34. Product ID: ACM38963949. Alfa Chemistry ISO 9001:2015 Certified. | |
| Red Grape Skin Extract | Red Grape Skin Extract. Applications: Grapeskin extract has found application in water-based acid type beverages, foods, skin and hair care products. Group: Others. Synonyms: Red Grape Skin Extract; Vitis viniferal L. Purity: 5-95% Polyphenols by UV. Appearance: Voliet fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Skin. Species: Vitis viniferal L. Red Grape Skin Extract; Vitis viniferal L.; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-118. | |
| Redwine Extract | Redwine Extract. Applications: Make skin more white,moist and elastic. Group: Others. Synonyms: Redwine Extract; Vitis vinifera. Purity: 4-10:1, 5%-20% Total Polyphenol. Appearance: Purple brown fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Fruit. Species: Vitis vinifera. Redwine Extract; Vitis vinifera; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-194. | |
| Resorcinol | Resorcinol is a very white crystalline solid that becomes pink on exposure to light if not completely pure. Burns although ignition is difficult. Density approximately 1.28 g / cm³. Irritating to skin and eyes. Toxic by skin absorption. Used to make plastics and pharmaceuticals.;DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;Solid;WHITE CRYSTALS. TURNS PINK ON EXPOSURE TO AIR AND LIGHT OR ON CONTACT WITH IRON.;White needle-like crystals;White needles, plates, crystals, flakes, or powder with a faint odor. Turns pink on exposure to light if not completely pure.;White needles, plates, crystals, flakes, or powder with a faint odor. [Note: Turns pink on exposure to air or light, or contact with iron.]. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes. CAS No. 108-46-3. Product ID: benzene-1,3-diol. Molecular formula: 110.11g/mol. Mole weight: C6H6O2;C6H6O2. C1=CC(=CC(=C1)O)O. InChI=1S/C6H6O2/c7-5-2-1-3-6 (8)4-5/h1-4, 7-8H. GHMLBKRAJCXXBS-UHFFFAOYSA-N. | |
| Resorcinol, Crystalline Powder, USP | Resorcinol is a very white crystalline solid that becomes pink on exposure to light if not completely pure. Burns although ignition is difficult. Density approximately 1.28 g / cm³. Irritating to skin and eyes. Toxic by skin absorption. Used to make plastics and pharmaceuticals.;DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;Solid;WHITE CRYSTALS. TURNS PINK ON EXPOSURE TO AIR AND LIGHT OR ON CONTACT WITH IRON.;White needle-like crystals;White needles, plates, crystals, flakes, or powder with a faint odor. Turns pink on exposure to light if not completely pure.;White needles, plates, crystals, flakes, or powder with a faint odor. [Note: Turns pink on exposure to air or light, or contact with iron.]. Group: Pressure & heat sensitive recording materials. CAS No. 108-46-3. Product ID: benzene-1,3-diol. Molecular formula: 110.11g/mol. Mole weight: C6H6O2;C6H6O2. C1=CC(=CC(=C1)O)O. InChI=1S/C6H6O2/c7-5-2-1-3-6 (8)4-5/h1-4, 7-8H. GHMLBKRAJCXXBS-UHFFFAOYSA-N. | |
| Resorcinol, Flake, Technical | Resorcinol is a very white crystalline solid that becomes pink on exposure to light if not completely pure. Burns although ignition is difficult. Density approximately 1.28 g / cm³. Irritating to skin and eyes. Toxic by skin absorption. Used to make plastics and pharmaceuticals.;DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;Solid;WHITE CRYSTALS. TURNS PINK ON EXPOSURE TO AIR AND LIGHT OR ON CONTACT WITH IRON.;White needle-like crystals;White needles, plates, crystals, flakes, or powder with a faint odor. Turns pink on exposure to light if not completely pure.;White needles, plates, crystals, flakes, or powder with a faint odor. [Note: Turns pink on exposure to air or light, or contact with iron.]. Group: Pressure & heat sensitive recording materials. CAS No. 108-46-3. Product ID: benzene-1,3-diol. Molecular formula: 110.11g/mol. Mole weight: C6H6O2;C6H6O2. C1=CC(=CC(=C1)O)O. InChI=1S/C6H6O2/c7-5-2-1-3-6 (8)4-5/h1-4, 7-8H. GHMLBKRAJCXXBS-UHFFFAOYSA-N. | |
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