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| Product | Description | |
|---|---|---|
| Aluminum monostearate | Aluminum monostearate. Synonyms: Aluminum dihydroxide stearate, Stearic acid aluminum dihydroxide salt. CAS No. 7047-84-9. Pack Sizes: 1 Kg. Product ID: CDC10-0135. Molecular formula: CH3(CH2)16COOAl(OH)2. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Aluminum monostearate; CDC10-0135; 7047-84-9; CH3(CH2)16COOAl(OH)2; Aluminum dihydroxide stearate, Stearic acid aluminum dihydroxide salt; 230-325-5; MFCD00019932; 7047-84-9. Grade: Technical grade. Purity: ~75% (Al). EC Number: 230-325-5. Physical State: Powder. Solubility: Practically insoluble in water. Soluble in ethanol (95%) and benzene. Quality Level: 100. Application: Used for the packaging of pharmaceuticals, and in the preparation of colors for cosmetics. Boiling Point: N/A. Melting Point: 155°C [PFA93]. Density: 1.02 g/mL. |  |
| Aluminum Monostearate | Aluminum Monostearate can be used in the preparation of colors for cosmetics and for the packaging of pharmaceuticals. Uses: Paints, inks, greases, waxes, thickening lubricating oils; waterproofing, gloss producer, stabilizer for plastics, food additive.aluminum monostearate is mainly used in microencapsulation and in the manufacture of ointments. aluminum monostearate is used as a viscosity-increasing agent in nonaqueous cosmetic and pharmaceutical formulations. in addition, aluminum monostearate can be used as an emulsion stabilizer in cosmetic emulsions and is used in cosmetics such as mascara, moisturizers, and sunscreens. Synonyms: Aluminum dihydroxide stearate; Stearic acid aluminum dihydroxide salt. Grades: 97%. CAS No. 7047-84-9. Molecular formula: C18H39AlO4. Mole weight: 346.488. |  |
| 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. | |
| Freeze-dried powder bottle for medicine | This packaging material has a variety of colors to choose from, the use of electroplating/spraying/screen printing/hot stamping process, making the bottle appearance more beautiful. Product ID: PM-073. Category: Double cavity mixed one bottle. Product Keywords: Cosmetic Plastic Packaging; Freeze-dried powder bottle for medicine; PM-073; Double cavity mixed one bottle;. Administration route: Total height: 116mm. Straight diameter: 33mm. Pump output: 0.23CC. Cover material: AS/PCTG. Pump head material: PP. Bottle material: AS/PCTG. | |
| 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 |
| Mica Interference Copper | Mica interference colors are produced by depositing precisely controlled layers of titanium dioxide & silica onto a mica substrate. The characteristic single reflection color of each pigment is an optical effect caused by light interference. Through controlled thickness of the TiO2 layer, all colors of the rainbow can be achieved. The effect is best observed when the pigment particles are oriented in parallel to maximize reflection. White appearance but transforms into color when applied on skin. The end result is a range of the most stunning interference colors yet seen. Uses: All kinds of decorative cosmetics & personal care products. Group: Sensory modifiers. CAS No. 12001-26-2/13463-67-7/7631-86-9. Appearance: White-beige shimmer powder. Catalog: CI-SC-0100. |  |
| Vacuum air cushion bottle | This package looks beautiful, seals well, is easy to carry, and is available in a variety of colors. Product ID: PM-074. Category: Vacuum bottle series. Product Keywords: Cosmetic Plastic Packaging; Vacuum air cushion bottle; PM-074; Vacuum bottle series;. Administration route: Size :76.5*31mm. Color :Customizable. Material :ABS+PP. | |
| 1,1,1-Trichloro-2-Methyl-2-Propanol Hemihydrate | 1,1,1-Trichloro-2-Methyl-2-Propanol Hemihydrate. CAS No. 57-15-8. Pack Sizes: 1 kg. Product ID: CDC10-0310. Molecular formula: C8H16Cl6O3. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; 1,1,1-Trichloro-2-Methyl-2-Propanol Hemihydrate; CDC10-0310; 57-15-8; C8H16Cl6O3; 200-317-6; MFCD02179352; 57-15-8. Purity: 0.9999. EC Number: 200-317-6. Physical State: Colorless crystals. Boiling Point: 167°C at 760 mmHg. Melting Point: -78°C. Density: 1.404 g/cm3. | |
| (1,2-Cyclohexylenedinitrilo)tetraacetic Acid, Reagent | (1,2-Cyclohexylenedinitrilo)tetraacetic Acid, Reagent. Synonyms: trans-1,2-Diaminocyclohexane-N,N,N',N'-tetracetic acid monohydrate, 1,2-Cyclohexanediamine-N,N,N'N'-tetraacetic acid, 1,2-Cyclohexylenedinitrilotetraacetic acid, 1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid. CAS No. 125572-95-4. Pack Sizes: 25, 100 g in Glass bottle. Product ID: CDC10-0090. Molecular formula: C14H22N2O8·xH2O. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; (1,2-Cyclohexylenedinitrilo)tetraacetic Acid, Reagent; CDC10-0090; 125572-95-4; C14H22N2O8·xH2O; trans-1,2-Diaminocyclohexane-N,N,N',N'-tetracetic acid monohydrate, 1,2-Cyclohexanediamine-N,N,N'N'-tetraacetic acid, 1,2-Cyclohexylenedinitrilotetraacetic acid, 1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid; 681-197-6; MFCD00149243; 125572-95-4. Purity: 0.99. Color: White. EC Number: 681-197-6. Physical State: Powder. Solubility: Slightly soluble in water. Soluble in 1N sodium hydroxide and alkali solutions. Insoluble in most common organic solvents. Quality Level: 200. Storage: 2-30°C. Application: trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid monohydrate is an analytical reagent and a complexating agent for sodium. It acts as a ligand to prepare lanthanide shift reagents. It is involved in the separation and determination of iron(III)-dimethyldithiocarbamate, manganes | |
| 1,2-Hexanediol | 1,2-Hexanediol. CAS No. 6920-22-5. Pack Sizes: 1 kg. Product ID: CDC10-0525. Molecular formula: C6H14O2. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; 1,2-Hexanediol; CDC10-0525; 6920-22-5; C6H14O2; 230-029-6; 6920-22-5. Purity: 0.99. Color: Clear colorless to light yellow. EC Number: 230-029-6. Physical State: Liquid. Solubility: Chloroform (Slightly), Methanol (Slightly). Storage: Inert atmosphere,Room Temperature. Boiling Point: 223-224 °C (lit.). Melting Point: 45°C. Density: 0.951 g/mL at 25 °C (lit.). | |
| 12-Hydroxystearic Acid | 12-Hydroxystearic Acid. CAS No. 106-14-9. Pack Sizes: 1 kg. Product ID: CDC10-0553. Category: Cosmetic Thickeners. Product Keywords: Cosmetic Ingredients; Cosmetic Thickeners; 12-Hydroxystearic Acid; CDC10-0553; 106-14-9; 106-14-9. Color: White to off-white flake. Solubility: Oil-soluble. | |
| 1,3-Propanediol | 1,3-Propanediol. Synonyms: 1,3-prpanediol;1,3-PROPANEDIOL FOR SYNTHESIS. CAS No. 504-63-2. Pack Sizes: 100 g. Product ID: CDC10-0495. Molecular formula: C3H8O2. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; 1,3-Propanediol; CDC10-0495; 504-63-2; C3H8O2; 1,3-prpanediol; 1,3-PROPANEDIOL FOR SYNTHESIS; 207-997-3; 504-63-2. Purity: 0.99. Color: Clear. EC Number: 207-997-3. Physical State: Oily Liquid. Solubility: H2O: soluble. Storage: Store below 30°C. Boiling Point: 214 °C/760 mmHg (lit.). Melting Point: -27 °C (lit.). | |
| 1,5-Pentanediol | 1,5-Pentanediol. Synonyms: 1,5-Pentamethylene glycol;1,5-pentamethyleneglycol;1,5-Pentandiol;alpha,omega-Pentanediol;Pentane diol-1,5;Pentane-1,5-diol;Pentylene glycol;1, 5-Pentadiol. CAS No. 111-29-5. Pack Sizes: 1 kg. Product ID: CDC10-0496. Molecular formula: C5H12O2. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; 1,5-Pentanediol; CDC10-0496; 111-29-5; C5H12O2; 1,5-Pentamethylene glycol; 1,5-pentamethyleneglycol; 1,5-Pentandiol; alpha,omega-Pentanediol; Pentane diol-1,5; Pentane-1,5-diol; Pentylene glycol; 1, 5-Pentadiol; 203-854-4; 111-29-5. Purity: 0.99. Color: Clear colorless. EC Number: 203-854-4. Physical State: Oily Liquid. Solubility: Methanol (Slightly). Storage: Store below 30°C. Boiling Point: 242 °C (lit.). Melting Point: -18 °C. Density: 0.994 g/mL at 25 °C (lit.). | |
| 1,6-Hexanediol | 1,6-Hexanediol. CAS No. 629-11-8. Pack Sizes: 100 g. Product ID: CDC10-0497. Molecular formula: C6H14O2. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; 1,6-Hexanediol; CDC10-0497; 629-11-8; C6H14O2; 211-074-0; 629-11-8. Purity: 0.995. Color: White. EC Number: 211-074-0. Physical State: Waxy Flakes. Solubility: H2O: 0.1 g/mL, clear, colorless. Storage: Store below 30°C. Boiling Point: 250 °C (lit.). Melting Point: 38-42 °C (lit.). Density: 0.96. | |
| 1-Heptanol | 1-Heptanol. Synonyms: Heptyl alcohol. CAS No. 111-70-6. Pack Sizes: 1, 2.5 L in glass bottle. Product ID: CDC10-0164. Molecular formula: CH3(CH2)6OH. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 1-Heptanol; CDC10-0164; 111-70-6; CH3(CH2)6OH; Heptyl alcohol; 203-897-9; MFCD00002986; 111-70-6. Purity: 0.98. Color: Clear. EC Number: 203-897-9. Physical State: Liquid. Solubility: 1 g/L. Quality Level: 200. Storage: Store below 30°C. Boiling Point: 176 °C (lit.). Melting Point: -36 °C (lit.). Density: 0.822 g/mL at 25 °C (lit.). | |
| 1-TETRADECENE | 1-TETRADECENE. CAS No. 1120-36-1. Pack Sizes: 1 kg. Product ID: CDC10-0503. Molecular formula: C14H28. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; 1-TETRADECENE; CDC10-0503; 1120-36-1; C14H28; 214-306-9; 1120-36-1. Purity: 0.99. Color: Colorless. EC Number: 214-306-9. Physical State: Neat. Storage: Store below 30°C. Boiling Point: 251 °C (lit.). Melting Point: -13~11 °C (lit.). Density: 0.775 g/mL at 25 °C (lit.). | |
| 2,2,4-TRIMETHYL-1,3-PENTANEDIOL DIISOBUTYRATE | 2,2,4-TRIMETHYL-1,3-PENTANEDIOL DIISOBUTYRATE. Synonyms: DNTXIB. CAS No. 6846-50-0. Pack Sizes: 100 g. Product ID: CDC10-0253. Molecular formula: C16H30O4. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; 2,2,4-TRIMETHYL-1,3-PENTANEDIOL DIISOBUTYRATE; CDC10-0253; 6846-50-0; C16H30O4; DNTXIB; 229-934-9; MFCD00059267; 6846-50-0. Purity: 0.99. Color: Colorless. EC Number: 229-934-9. Physical State: Liquid. Boiling Point: 280°C. Melting Point: -70°C. Density: 0.941 g/mL at 25°C(lit.). Product Description: 2,2,4-Trimethyl-1,3-pentanediol Diisobutyrate is a plastic additivea and was found to associate with newly diagnosed asthma.;Uses In manufacture of vinyl flooring, toys and other vinyl products. | |
| 2,2-dimethyl-1,3-Propanediol | 2,2-dimethyl-1,3-Propanediol. Synonyms: NPG Glycol, Neopentylglycol. CAS No. 126-30-7. Pack Sizes: 1 kg. Product ID: CDC10-0255. Molecular formula: C5H12O2. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; 2,2-dimethyl-1,3-Propanediol; CDC10-0255; 126-30-7; C5H12O2; NPG Glycol, Neopentylglycol; MFCD00004685; 126-30-7. Purity: 0.98. Color: White Crystalline Powder. Physical State: Powder. Quality Level: 100. Boiling Point: 208°C. Melting Point: 122-128°C. Density: 1.06 g/cm3. Product Description: 2,2-Dimethyl-1,3-propanediol readily absorbs moisture on exposure to air. | |
| 2-(2-Ethoxyethoxy)ethyl acetate | 2-(2-Ethoxyethoxy)ethyl acetate. CAS No. 112-15-2. Pack Sizes: 1 kg. Product ID: CDC10-0505. Molecular formula: C8H16O4. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; 2-(2-Ethoxyethoxy)ethyl acetate; CDC10-0505; 112-15-2; C8H16O4; 203-940-1; 112-15-2. Purity: 0.99. Color: White to slightly beige. EC Number: 203-940-1. Physical State: Crystalline Powder, Crystals and/or Chunks. Storage: Store below 30°C. Boiling Point: 218-219 °C (lit.). Melting Point: -25 °C (lit.). Density: 1.011 g/mL at 25 °C (lit.). | |
| 2,2'-Thiodiacetic acid | 2,2'-Thiodiacetic acid. Synonyms: 2,2'-Thio-bis(acetic acid), Dicarboxydimethyl sulfide, Thiodiglycolic acid. CAS No. 123-93-3. Product ID: CDC10-0083. Molecular formula: C4H6O4S. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; 2,2'-Thiodiacetic acid; CDC10-0083; 123-93-3; C4H6O4S; 2,2'-Thio-bis(acetic acid), Dicarboxydimethyl sulfide, Thiodiglycolic acid; 204-663-9; MFCD00004359; 123-93-3. Purity: 0.98. Color: White to grayish. EC Number: 204-663-9. Physical State: Crystalline Powder. Solubility: 400 g/L. Quality Level: 200. Storage: Store below +30°C. Boiling Point: 241.69°C (rough estimate). Melting Point: 128-131 °C (lit.). Density: 1.352 g/cm3(estimate). | |
| 2-(4-(1,1,3,3-Tetramethylbutyl)phenoxy)ethanol | 2-(4-(1,1,3,3-Tetramethylbutyl)phenoxy)ethanol. Synonyms: OCTOXYNOL-3;2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethanol;4-tert-Octylphenol EO;4-tert-Octylphenol Monoethoxylate;2-(4-tert-Octylphenoxy)ethanol;2-[p-(1,1,3,3-TetraMethylbutyl)phenoxy]ethanol;4-tert-Octylphenyl (2-Hydroxyethyl)ether;NSC 5259. CAS No. 2315-67-5. Pack Sizes: 1 kg. Product ID: CDC10-0467. Molecular formula: C16H26O2. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 2-(4-(1,1,3,3-Tetramethylbutyl)phenoxy)ethanol; CDC10-0467; 2315-67-5; C16H26O2; OCTOXYNOL-3; 2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethanol; 4-tert-Octylphenol EO; 4-tert-Octylphenol Monoethoxylate; 2-(4-tert-Octylphenoxy)ethanol; 2-[p-(1,1,3,3-TetraMethylbutyl)phenoxy]ethanol; 4-tert-Octylphenyl (2-Hydroxyethyl)ether; NSC 5259; 621-345-9; MFCD00214058; 2315-67-5. Purity: 0.98. Color: Off-White to Pale Yellow Oil to Low Melting. EC Number: 621-345-9. Physical State: Solid. Solubility: Chloroform (Slightly), Methanol (Slightly. Boiling Point: 351.2°C at 760 mmHg. Density: 0.962 g/cm3. | |
| 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine | 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine. Synonyms: IRGACOR L 190;Corrosion inhibitor ABC 730;belcor 590;Hexanoic acid, 6, 6, 6-(1, 3, 5-triazine-2, 4, 6-triyltriimino)tris-;6, 6', 6''-(1, 3, 5-Triazin-2, 4, 6-triyltriimino)trihexansure;6, 6', 6''-(1, 3, 5-triazine-2, 4, 6-triyltriimino)tris-Hexanoic acid;6,6',6"-(1,3,5-triazine-2,4,6-triyltriimino)trishexanoic;2,4,6-Tris(5-carboxypentylamino)-1,3,5-triazine. CAS No. 80584-91-4. Product ID: CDC10-0242. Molecular formula: C21H36N6O6. Category: Buffering Agents. Product Keywords: Cosmetic Ingredients; Buffering Agents; 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine; CDC10-0242; 80584-91-4; C21H36N6O6; IRGACOR L 190; Corrosion inhibitor ABC 730; belcor 590; Hexanoic acid, 6,6,6-(1,3,5-triazine-2,4,6-triyltriimino)tris-; 6,6',6''-(1,3,5-Triazin-2,4,6-triyltriimino)trihexansure; 6,6',6''-(1,3,5-triazine-2,4,6-triyltriimino)tris-Hexanoic acid; 6,6',6"-(1,3,5-triazine-2,4,6-triyltriimino)trishexanoic; 2,4,6-Tris(5-carboxypentylamino)-1,3,5-triazine; 279-505-5; 80584-91-4. Purity: 0.98. Color: White. EC Number: 279-505-5. Physical State: Granules or Powder. Application: Oil Drilling Auxiliary Agent, Coating Auxiliary Agents, Electronics Chemicals. Boiling Point: 773.8±70.0 °C(Predicted). Melting Point: 186-188 °C(Solv: acetic acid (64-19-7)). Density: 1.305 g/cm3. Product Description: 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine is member of the triazi | |
| 2,5-Dimethylpyrazine | 2,5-Dimethylpyrazine. CAS No. 123-32-0. Pack Sizes: 100, 500 g in glass bottle. Product ID: CDC10-0167. Molecular formula: C6H8N2. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 2,5-Dimethylpyrazine; CDC10-0167; 123-32-0; C6H8N2; 204-618-3; MFCD00006147; 123-32-0. Grade: Fragrance grade. Purity: ≥98%, FG. Color: Clear colorless to pale yellow. EC Number: 204-618-3. Physical State: Liquid. Solubility: Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly). Quality Level: 400. Storage: Inert atmosphere,Room Temperature. Application: flavors and fragrances. Boiling Point: 155 °C (lit.). Melting Point: 15°C. Density: 0.99 g/mL at 25 °C (lit.). Product Description: 2,5-Dimethylpyrazine is a pyrazine compound that is mainly formed in food products such as cooked rice or roasted peanuts due to the Maillard reaction between sugars and proteins during cooking or roasting process. | |
| 2,6-Pyridinedicarboxylic acid | 2,6-Pyridinedicarboxylic acid. Synonyms: DPA, DPAc, Dipicolinic acid. CAS No. 499-83-2. Pack Sizes: 25, 100, 500 g in poly bottle. Product ID: CDC10-0105. Molecular formula: C7H5NO4. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; 2,6-Pyridinedicarboxylic acid; CDC10-0105; 499-83-2; C7H5NO4; DPA, DPAc, Dipicolinic acid; 207-894-3; MFCD00006299; 499-83-2. Purity: 0.99. Color: White. EC Number: 207-894-3. Physical State: Crystals. Solubility: H2O: 1%, clear. Quality Level: 200. Storage: Store below 30°C. Application: Used to prepare dipicolinato ligated lanthanide and transition metal complexes. Boiling Point: 295.67°C (rough estimate). Melting Point: 248-250 °C (dec.) (lit.). Density: 1.5216 g/cm3(rough estimate). | |
| 2',7'-Dichlorofluorescein | 2',7'-Dichlorofluorescein. CAS No. 76-54-0. Product ID: CDC10-0131. Molecular formula: C20H10O5Cl2. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; 2',7'-Dichlorofluorescein; CDC10-0131; 76-54-0; C20H10O5Cl2; 200-968-6; MFCD00005047; 76-54-0. Purity: ~90% (TLC). Color: Orange to red-brown, Powder. EC Number: 200-968-6. Physical State: Crystalline. Solubility: ethanol: 25 mg/mL. Quality Level: 200. Storage: room temp. Application: 2',7'-Dichlorofluorescein has been used as an oxidation-sensitive fluorescent probe to measure ROS (reactive oxygen species) formation in cells. Boiling Point: 514.77°C (rough estimate). Melting Point: 280 °C (dec.) (lit.). Density: 0.79 g/cm3. Product Description: 2',7'-Dichlorofluorescein is an oxidation-sensitive fluorescent probe. 2'7'-dichlorofluorescein diacetate is oxidized to 2'7'-dichlorofluorescein in the presence of ROS (reactive oxygen species).citation. | |
| 2-Acetonaphthone | 2-Acetonaphthone. Synonyms: 2'-Acetonaphthone, 2-Acetylnaphthalene, Methyl 2-naphthyl ketone. CAS No. 93-08-3. Pack Sizes: 100 g in poly bottle. Product ID: CDC10-0166. Molecular formula: C10H7COCH3. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 2-Acetonaphthone; CDC10-0166; 93-08-3; C10H7COCH3; 2'-Acetonaphthone, 2-Acetylnaphthalene, Methyl 2-naphthyl ketone; 202-216-2; MFCD00004108; 93-08-3. Purity: 0.99. Color: White. EC Number: 202-216-2. Physical State: Solid. Solubility: 0.272 g/L. Quality Level: 200. Storage: Sealed in dry,Room Temperature. Application: 2-Acetonaphthone was used in direct time-resolved studies on singlet molecular oxygen phosphorescence in heterogeneous silica gel/cyclohexane systems. Boiling Point: 300-301 °C (lit.). Melting Point: 52-56 °C (lit.). Density: 1.12 g/mL at 25 °C(lit.). Product Description: 2-Acetonaphthone undergoes efficient photoreduction in the presence of tri-n-butylstannane as hydrogen donor. It is solubilized in air-saturated sodium dodecyl sulphate micelles in D2O or H2O by pulsed nitrogen laser photolysis for triplet sensitized production of singlet oxygen. | |
| 2-Amino-2-methyl-1,3-propanediol | 2-Amino-2-methyl-1,3-propanediol. Synonyms: AMPD, Ammediol. CAS No. 115-69-5. Pack Sizes: 25, 100, 500 g in poly bottle. Product ID: CDC10-0205. Molecular formula: C4H11NO2. Category: Fragrance Agents. Product Keywords: Cosmetic Ingredients; Fragrance Agents; 2-Amino-2-methyl-1,3-propanediol; CDC10-0205; 115-69-5; C4H11NO2; AMPD, Ammediol; 204-100-7; MFCD00004678; 115-69-5. Purity: ≥99%. Color: White. EC Number: 204-100-7. Physical State: Crystalline. Solubility: H2O: 100 mg/mL, clear to slightly hazy, colorless to very faintly yellow. Quality Level: 300. Application: Buffer component in a SDS-gradient gel electrophoresis system that separates polypeptides in the molecular weight range of 1500 to 100,000. Used as a spacer in isotachophoresis of proteins. Also used as a buffer for the determination of alkaline phosphatase activity. Boiling Point: 151 °C/10 mmHg (lit.). Melting Point: 100-110 °C (lit.). Density: 1.0509 (estimate). | |
| 2-Dodecylbenzenesulfonic acid | 2-Dodecylbenzenesulfonic acid. Synonyms: Dodecylbenzenesulfonic acid;2-Dodecylbenzenesulfonic acid;Dodecylbenzenesulphonic acid;Laurylbenzenesulfonic acid;DODECYL BENZENE SULFONIC ACID. CAS No. 27176-87-0. Product ID: CDC10-0448. Molecular formula: C18H30O3S. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 2-Dodecylbenzenesulfonic acid; CDC10-0448; 27176-87-0; C18H30O3S; Dodecylbenzenesulfonic acid; 2-Dodecylbenzenesulfonic acid; Dodecylbenzenesulphonic acid; Laurylbenzenesulfonic acid; DODECYL BENZENE SULFONIC ACID; 248-289-4; 27176-87-0. Purity: 0.99. Color: Brown. EC Number: 248-289-4. Physical State: Solid. Storage: Store in a cool, dry place. Keep container closed when not in use. Keep from contact with oxidizing materials. Keep away from metals. Corrosives area. Do not store near alkaline substances. Boiling Point: 82 °C. Melting Point: 10ºC. Density: 1.2 g/cm3. | |
| 2-Hydroxypropyl-β-cyclodextrin | 2-Hydroxypropyl-β-cyclodextrin. CAS No. 128446-35-5. Product ID: CDC10-0091. Molecular formula: C63H112O42. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; 2-Hydroxypropyl-β-cyclodextrin; CDC10-0091; 128446-35-5; C63H112O42; 420-920-1; 128446-35-5. Color: White to slightly yellow. EC Number: 420-920-1. Physical State: Solution. Solubility: H2O: 45 % (w/v). Melting Point: 278 °C (dec.). | |
| (2-Hydroxypropyl)-γ-cyclodextrin | (2-Hydroxypropyl)-γ-cyclodextrin. CAS No. 128446-34-4. Product ID: CDC10-0092. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; (2-Hydroxypropyl)-γ-cyclodextrin; CDC10-0092; 128446-34-4; 207-166-5; 128446-34-4. Color: White. EC Number: 207-166-5. Physical State: Solid Powder. Solubility: H2O: soluble 450 mg/mL. Quality Level: 100. Storage: Room temp. Boiling Point: 97-98 °C3 mm Hg(lit.). Melting Point: 52-55 °C(lit.). | |
| 2-Methylbutyl acetate | 2-Methylbutyl acetate. CAS No. 624-41-9. Pack Sizes: 1 kg in glass bottle. Product ID: CDC10-0170. Molecular formula: CH3CO2CH2CH(CH3)C2H5. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 2-Methylbutyl acetate; CDC10-0170; 624-41-9; CH3CO2CH2CH(CH3)C2H5; 210-843-8; MFCD00040494; 624-41-9. Grade: Fragrance grade. Purity: 99%, FG. Color: APHA: ≤100. EC Number: 210-843-8. Physical State: neat. Quality Level: 400. Application: flavors and fragrances. Boiling Point: 138 °C/741 mmHg (lit.). Melting Point: -74.65°C (estimate). Density: 0.876 g/mL at 25 °C (lit.). Product Description: 2-Methylbutyl acetate is one of the key volatile aroma compounds that contribute to the characteristic aroma of apples of different varieties such as royal gala apple and Fiji apples. It also occurs naturally in pear and banana. | |
| 2-Naphthol | 2-Naphthol. Synonyms: Developer A;Developer AMS;Developer BN;developera;developerams. CAS No. 135-19-3. Product ID: CDC10-0212. Molecular formula: C10H8O. Category: Fragrance Agents. Product Keywords: Cosmetic Ingredients; Fragrance Agents; 2-Naphthol; CDC10-0212; 135-19-3; C10H8O; Developer A; Developer AMS; Developer BN; developera; developerams; 205-182-7; 135-19-3. Purity: 0.99. Color: White. EC Number: 205-182-7. Physical State: Powder, Crystals or Granules. Solubility: Methanol: soluble 1g/10 mL, clear, colorless to light yellow. Boiling Point: 285-286 °C(lit.). Melting Point: 120-122 °C(lit.). Density: 1.28 g/cm3. | |
| 2-Octanone | 2-Octanone. Synonyms: Hexyl methyl ketone. CAS No. 111-13-7. Product ID: CDC10-0171. Molecular formula: CH3(CH2)5COCH3. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 2-Octanone; CDC10-0171; 111-13-7; CH3(CH2)5COCH3; Hexyl methyl ketone; 203-837-1; MFCD00009540; 111-13-7. Grade: reagent grade. Purity: 0.98. Color: Clear colorless to very slightly yellow. EC Number: 203-837-1. Physical State: Liquid. Quality Level: 200. Storage: Sealed in dry,2-8°C. Boiling Point: 173 °C (lit.). Melting Point: -16 °C (lit.). Density: 0.819 g/mL at 25 °C (lit.). | |
| 2-(octanoylamino)acetic acid | 2-(octanoylamino)acetic acid. CAS No. 14246-53-8. Pack Sizes: 25 kg. Product ID: CDC10-0412. Molecular formula: C10H19NO3. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 2-(octanoylamino)acetic acid; CDC10-0412; 14246-53-8; C10H19NO3; 238-122-3; MFCD00154701; 14246-53-8. Purity: 0.99. Color: White. EC Number: 238-122-3. Physical State: Crystalline. Boiling Point: 403.9°C at 760 mmHg. Density: 1.036 g/cm3. Product Description: Octyl glycine is a kind of very good effective ingredients, first of all, it has antibacterial effect, for staphylococcus aureus epidermidis and propionibacillus acnes have strong inhibitory effect, but also can inhibit the excess secretion of sebum, for the prevention and treatment of acne has significant effect. In addition, octyl glycine has a good affinity for the skin, and can efficiently transport the effective ingredients in cosmetics, so it can improve the use effect of other products. | |
| 2-Octyl-1-dodecanol | 2-Octyl-1-dodecanol. Synonyms: 2-OCTYL-1-DODECANOL;2 OCTYL DODECANOL;JARCOL I-20;JARCOL 1-20;ISO ARACHIDYL ALCOHOL;OCTYL DODECANOL. CAS No. 5333-42-6. Pack Sizes: 1 Kg. Product ID: CDC10-0213. Molecular formula: C20H42O. Category: Fragrance Agents. Product Keywords: Cosmetic Ingredients; Fragrance Agents; 2-Octyl-1-dodecanol; CDC10-0213; 5333-42-6; C20H42O; 2-OCTYL-1-DODECANOL; 2 OCTYL DODECANOL; JARCOL I-20; JARCOL 1-20; ISO ARACHIDYL ALCOHOL; OCTYL DODECANOL; 226-242-9; MFCD01310428; 5333-42-6. Purity: 0.98. Color: Colourless. EC Number: 226-242-9. Physical State: neat. Solubility: Practically insoluble in water, miscible with ethanol (96 per cent). Storage: 2-8°C. Boiling Point: 234-238 °C/33 mmHg(lit.). Melting Point: -1-1 °C(lit.). Density: 0.838 g/mL at 25 °C(lit.). | |
| 2P/2-Pyrrolidone | 2P (2-Pyrrolidone) is a widely-used solvent with outstanding characteristics. It is miscible with almost all other organic solvents and has a high boiling point. 2P is a compound containing nitrogen in a 5-membered ring. It has the following characteristics: Miscible in almost all organic solvents (alcohols, ethers, esters, aromatic hydrocarbons, chlorinated hydrocarbons, carbon disulfide, etc.) Mixes with water in all proportions. High boiling point. Chemically and thermally stable, non-corrosive. Uses: Pharmaceutical and cosmetic raw materials: γ-aminobutyric acid raw material; polyvinyl pyrrolidone raw material extraction agent: extraction of aromatic compounds plasticizers for polymer-based floor polish: acrylic; acrylic-styrene de-colorant: kerosene; rosin; fatty acids solvent: synthetic resins; agricultural chemicals (chlordane etc.); polyhydric alcohols (glycerin, sorbitol); other (printing inks etc.) starting material for organic synthesis: n-methylol compounds; γ-amino acid derivatives polymer raw material: 4-nylon. Group: Imaging materials. Alternative Names: 2-Pyrrolidone;Pyrrolidin-2-one;2-Pyrrolidinone. CAS No. 616-45-5 (T). Mole weight: 85.2. Catalog: ACM616455. | |
| 3,4-Dimethoxybenzaldehyde | 3,4-Dimethoxybenzaldehyde. Synonyms: Methylvanillin, NSC 24521, NSC 8500, Vanillin methyl ether, Veratraldehyde. CAS No. 120-14-9. Pack Sizes: 5, 100, 500 g in poly bottle. Product ID: CDC10-0173. Molecular formula: (CH3O)2C6H3CHO. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 3,4-Dimethoxybenzaldehyde; CDC10-0173; 120-14-9; (CH3O)2C6H3CHO; Methylvanillin, NSC 24521, NSC 8500, Vanillin methyl ether, Veratraldehyde; 204-373-2; MFCD00003363; 120-14-9. Purity: 0.99. Color: White to yellow. EC Number: 204-373-2. Physical State: Solid. Solubility: alcohol: freely soluble. Quality Level: 100. Storage: 2-8°C. Application: 3,4-Dimethoxybenzaldehyde was used in the preparation of 4-chloromethyl-2-(dimethoxyphenyl)-1,3-dioxolane. It was used in the synthesis of (+)-lithospermic acid, having anti-HIV activity. Boiling Point: 281 °C (lit.). Melting Point: 40-43 °C (lit.). Density: 1.1708 (rough estimate). Product Description: 3,4-Dimethoxybenzaldehyde forms 1:1 inclusion complexes with cyclodextrins. It reacts with 3-acetyl-2,5-dimethythiophene to yield chalcone dye, (2E)-3-(3,4-Dimethoxyphenyl)-1-(2,5-dimethylthiophen-3-yl)prop-2-en-1-one. | |
| 3-Acetyl-4-hydroxy-6-methyl-2H-pyran-2-one | 3-Acetyl-4-hydroxy-6-methyl-2H-pyran-2-one. CAS No. 771-03-9. Pack Sizes: 25 kg. Product ID: CDC10-0306. Molecular formula: C8H8O4. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; 3-Acetyl-4-hydroxy-6-methyl-2H-pyran-2-one; CDC10-0306; 771-03-9; C8H8O4; 212-227-4; 771-03-9. Purity: 0.99. EC Number: 212-227-4. Physical State: Colorless Powder (est). | |
| 3-Amino-1-propanesulfonic acid | 3-Amino-1-propanesulfonic acid. Synonyms: aminopropanesulfonicacid,3-aminopropanesulfonicacid. CAS No. 3687-18-1. Pack Sizes: 1 kg. Product ID: CDC10-0475. Molecular formula: C3H9NO3S. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 3-Amino-1-propanesulfonic acid; CDC10-0475; 3687-18-1; C3H9NO3S; aminopropanesulfonicacid,3-aminopropanesulfonicacid; 222-977-4; MFCD00008225; 3687-18-1. Purity: 0.9999. Color: White. EC Number: 222-977-4. Physical State: Powder. Storage: Store at 0-5°C. Boiling Point: N/A. Melting Point: 293 °C (dec.)(lit.). Density: 1.387 g/cm3. | |
| 3-Methyl-1,2-cyclopentanedione | 3-Methyl-1,2-cyclopentanedione. Synonyms: 2-Hydroxy-3-methyl-2-cyclopenten-1-one, Maple lactone. CAS No. 765-70-8. Pack Sizes: 10 g in glass bottle. Product ID: CDC10-0175. Molecular formula: C6H8O2. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 3-Methyl-1,2-cyclopentanedione; CDC10-0175; 765-70-8; C6H8O2; 2-Hydroxy-3-methyl-2-cyclopenten-1-one, Maple lactone; 212-154-8; MFCD00001417; 765-70-8. Purity: 0.99. Color: White to off-white. EC Number: 212-154-8. Physical State: Solid. Quality Level: 100. Storage: Store below 30°C. Boiling Point: 170.05°C (rough estimate). Melting Point: 104-108 °C (lit.). Density: 1.0795 (rough estimate). Product Description: 3-Methyl-1,2-cyclopentanedione is present in coffee and is capable of scavenging peroxynitrite. It also has anti-inflammatory effects. | |
| 3-methyl-4-propan-2-ylphenol | 3-methyl-4-propan-2-ylphenol. CAS No. 3228-2-2. Pack Sizes: 1 kg. Product ID: CDC10-0339. Molecular formula: C10H14O. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; 3-methyl-4-propan-2-ylphenol; CDC10-0339; 3228-02-2; C10H14O; 221-761-7; MFCD00010704; 3228-02-2. Purity: 0.99. Color: White to off-white. EC Number: 221-761-7. Physical State: Powder. Quality Level: 100. Boiling Point: 233.8°C at 760 mmHg. Melting Point: 111-114°C. Density: 0.974 g/cm3. | |
| 3-Octanol | 3-Octanol. Synonyms: 1-ethylhexanol; 3-0ctanol; Amylethylcarbinol; D-n-Octanol; n-Octan-3-ol; Octan-3-ol; DL-3-OCTANOL; ETHYL-N-AMYLCARBINOL. CAS No. 589-98-0. Product ID: CDC10-0214. Molecular formula: C8H18O. Category: Fragrance Agents. Product Keywords: Cosmetic Ingredients; Fragrance Agents; 3-Octanol; CDC10-0214; 589-98-0; C8H18O; 1-ethylhexanol; 3-0ctanol; Amylethylcarbinol; D-n-Octanol; n-Octan-3-ol; Octan-3-ol; DL-3-OCTANOL; ETHYL-N-AMYLCARBINOL; 209-667-4; MFCD00004590; 589-98-0. Purity: 0.99. Color: Clear colorless. EC Number: 209-667-4. Physical State: Liquid. Quality Level: 100. Storage: Store below 30°C. Boiling Point: 174-176 °C (lit.). Melting Point: -45 °C. Density: 0.818 g/mL at 25 °C (lit.). Product Description: Influence of environment of the TiO2 photocatalyst on the rate of photocatalytic oxidation of liquid 3-octanol has been investigated. | |
| 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-(5-butyldodecan-5-yloxy)-3-hydroxy-4-oxobutanoate | 4-(5-butyldodecan-5-yloxy)-3-hydroxy-4-oxobutanoate. Synonyms: DIBUTYLOCTYL MALATE;4-(5-butyldodecan-5-yloxy)-3-hydroxy-4-oxobutanoate. CAS No. 399551-19-0. Pack Sizes: 1 kg. Product ID: CDC10-0289. Molecular formula: C20H37O5-. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; 4-(5-butyldodecan-5-yloxy)-3-hydroxy-4-oxobutanoate; CDC10-0289; 399551-19-0; C20H37O5-; DIBUTYLOCTYL MALATE; 4-(5-butyldodecan-5-yloxy)-3-hydroxy-4-oxobutanoate; 399551-19-0. Purity: 0.98. Color: Colorless to pale yellow clear. Physical State: Liquid. Solubility: Alcohol. Boiling Point: 547.6±30.0 °C(Predicted). Density: 0.948±0.06 g/cm3(Predicted). | |
| 4'-Methylacetophenone | 4'-Methylacetophenone. Synonyms: Methyl p-tolyl ketone. CAS No. 122-00-9. Product ID: CDC10-0177. Molecular formula: CH3C6H4COCH3. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 4'-Methylacetophenone; CDC10-0177; 122-00-9; CH3C6H4COCH3; Methyl p-tolyl ketone; 204-514-8; MFCD00008751; 122-00-9. Purity: 0.95. Color: Clear colorless to pale yellow. EC Number: 204-514-8. Physical State: Liquid. Quality Level: 100. Boiling Point: 226 °C (lit.). Melting Point: 22-24 °C (lit.). Density: 1.005 g/mL at 25 °C (lit.). | |
| 4-Methylmorpholine N-oxide | 4-Methylmorpholine N-oxide. Synonyms: 4-methyl-morpholin4-oxide;Morpholine, 4-methyl-, 4-oxide;Morpholine,4-methyl-,4-oxide;N-Methylmorpholine oxide. CAS No. 7529-22-8. Product ID: CDC10-0464. Molecular formula: C5H11NO2. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 4-Methylmorpholine N-oxide; CDC10-0464; 7529-22-8; C5H11NO2; 4-methyl-morpholin4-oxide; Morpholine, 4-methyl-, 4-oxide; Morpholine,4-methyl-,4-oxide; N-Methylmorpholine oxide; 231-391-8; MFCD00005947; 7529-22-8. Purity: 0.98. Color: Colourless to slightly yellow. EC Number: 231-391-8. Physical State: Liquid. Quality Level: 200. Storage: Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Refrigerator (approx 4ºC). Store protected from moisture. Boiling Point: 118-119ºC. Melting Point: 180-184ºC. Density: 1.14 g/cm3. Product Description: 4-Methylmorpholine N-oxide is an organic compound used as a co-oxidant along with OsO4 and ruthenates in organic synthesis. In recent studies, it has been used as a catalyst in silylcyanation of aldehydes and ketones. Lyocell, a regenerated cellulose fiber, can be prepared using 4-methylmorpholine N-oxide in an eco-friendly manner. | |
| 5-Benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid | 5-Benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid. Synonyms: HMBS, Sulisobenzone. CAS No. 4065-45-6. Pack Sizes: 25 kg Cardboard Drum. Product ID: CDC10-0244. Molecular formula: C14H12O6S. Category: Buffering Agents. Product Keywords: Cosmetic Ingredients; Buffering Agents; 5-Benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid; CDC10-0244; 4065-45-6; C14H12O6S; HMBS, Sulisobenzone; 223-772-2; MFCD00024962; 4065-45-6. Purity: ≥97.0% (HPLC). Color: White to light yellow. EC Number: 223-772-2. Physical State: Powder. Solubility: DMSO (Slightly), Methanol (Slightly). Storage: Inert atmosphere,Room Temperature. Boiling Point: N/A. Melting Point: 170 °C. Density: 1.4574 (rough estimate). | |
| 5-Bromo-5-nitro-1,3-dioxane | 5-Bromo-5-nitro-1,3-dioxane. CAS No. 30007-47-7. Pack Sizes: 1 kg. Product ID: CDC10-0319. Molecular formula: C4H6BrNO4. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; 5-Bromo-5-nitro-1,3-dioxane; CDC10-0319; 30007-47-7; C4H6BrNO4; 250-001-7; MFCD00101855; 30007-47-7. Purity: 0.99. Color: White. EC Number: 250-001-7. Physical State: Powder or crystals. Quality Level: 200. Storage: Refrigerator. Boiling Point: 280.8°C at 760 mmHg. Melting Point: 60°C. Density: 1.83 g/cm3. | |
| 5-Methyl-1-hexanol | Iso heptyl alcohol appears as a clear colorless liquid with a pleasant odor. Less dense than water and insoluble in water. Vapors heavier than air. Used to make other chemicals, as a solvent, and in cosmetic formulations. Group: Aryl. Alternative Names: 5-Methylhexan-1-ol;5-METHYL-1-HEXANOL;627-98-5;5-methylhexanol;Isoheptanol;Isoheptan-1-ol;1-Hexanol, 5-methyl-; 51774-11-9; 5-Methyl-hexan-1-ol; UNII-1PLY0QE25K; 1PLY0QE25K; UNII-Q766MX3689; MFCD00072703; Q766MX3689; EINECS 257-413-6;isoheptyl alcohol;EINECS 211-023-2;5-Methylhexanol-[d7];ACMC-1AXQ8;Isoheptanol (mixed isomers);5-Methyl-1-hexanol, 97%; SCHEMBL104527; DTXSID4075326; ZINC2031628; GEO-01853; AKOS009156368; FS-5402; SY083602; BB 0258104;FT-0671815;FT-0671816;R1957;W-109236. CAS No. 627-98-5. Molecular formula: C7H16O;C7H16O. Mole weight: 116.20g/mol. IUPACName: 5-methylhexan-1-ol. Canonical SMILES: CC(C)CCCCO. ECNumber: 211-023-2;257-413-6. Catalog: ACM627985. | |
| 8-Hydroxypyrene-1,3,6-trisulfonic acid trisodium salt | 8-Hydroxypyrene-1,3,6-trisulfonic acid trisodium salt. Synonyms: HPTS, Pyranine, Solvent Green 7, Trisodium 8-hydroxypyrene-1,3,6-trisulfonate. CAS No. 6358-69-6. Pack Sizes: 1 g in poly tube. Product ID: CDC10-0132. Molecular formula: C16H7Na3O10S3. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; 8-Hydroxypyrene-1,3,6-trisulfonic acid trisodium salt; CDC10-0132; 6358-69-6; C16H7Na3O10S3; HPTS, Pyranine, Solvent Green 7, Trisodium 8-hydroxypyrene-1,3,6-trisulfonate; 228-783-6; MFCD00037575; 6358-69-6. Purity: ≥96%. Color: Yellow. EC Number: 228-783-6. Physical State: Powder. Solubility: methanol: 0.1 g/mL, clear. Quality Level: 200. Storage: Keep in dark place,Inert atmosphere,Room temperature. Melting Point: >300 °C (lit.). Density: 2.15 g/mL. | |
| (±)-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 |
| Acer truncatum Bunge Seed Oil microencapsulated powder | Acer truncatum Bunge Seed Oil microencapsulated powder. Product ID: CDF4-0214. Molecular formula: NA. Category: Nutrient supplements. Product Keywords: Food Ingredients; Nutrients; CDF4-0214; Acer truncatum Bunge Seed Oil microencapsulated powder; Nutrient supplements. Appearance: White to light yellow powder. Color: White to light yellow. Physical State: powder. Source and Preparation: Acer truncatum Bunge Seed. Applications: Dietary supplements, nutritional supplements, cosmetic raw materials, etc. | |
| Acetonylacetone | Acetonylacetone. Synonyms: 2,5-Diketohexane;2,5-Hexadione. CAS No. 110-13-4. Product ID: CDC10-0201. Molecular formula: C6H10O2. Category: Fragrance Agents. Product Keywords: Cosmetic Ingredients; Fragrance Agents; Acetonylacetone; CDC10-0201; 110-13-4; C6H10O2; 2,5-Diketohexane; 2,5-Hexadione; 203-738-3; MFCD00008792; 110-13-4. Purity: ≥98%. Color: Clear yellow to brown. EC Number: 203-738-3. Physical State: Liquid. Solubility: Alcohol: miscible. Storage: Store below 30°C. Boiling Point: 191 °C (lit.). Melting Point: -6--5 °C (lit.). Density: 0.973 g/mL at 25 °C (lit.). Product Description: 2,5-Hexanedione is a major metabolite of the neurotoxic industrial solvent methyl n-butyl ketone. It reacts with amines to yield 2,5-dimethylpyrroles. | |
| Acetophenone | Acetophenone. Synonyms: Acetofenon; Acetophenon; acetophenon[qr]; acetyl-benzen. CAS No. 98-86-2. Product ID: CDC10-0219. Molecular formula: C8H8O. Category: Fragrance Agents. Product Keywords: Cosmetic Ingredients; Fragrance Agents; Acetophenone; CDC10-0219; 98-86-2; C8H8O; Acetofenon; Acetophenon; acetophenon[qr]; acetyl-benzen; 202-708-7; MFCD00008724; 98-86-2. Purity: 0.99. Color: Clear colorless to light yellow. EC Number: 202-708-7. Physical State: Liquid. Solubility: 6.1 g/L. Storage: Store below 30°C. Boiling Point: 202 °C (lit.). Melting Point: 19-20 °C (lit.). Density: 1.03 g/mL at 25 °C (lit.). | |
| Acetyl Hexapeptide-3/8 | Acetyl Hexapeptide-3/8. CAS No. 97530-32-0. Product ID: CDC10-0579. Molecular formula: C32H51N9O10. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Acetyl Hexapeptide-3/8; CDC10-0579; Cosmetic active peptide; C32H51N9O10; Anti-aging, Anti-wrinkle; 97530-32-0. Appearance: Powder. Purity: 98%/99%. Color: white. Physical State: Solid. Solubility: PBS (pH 7.2): 10 mg/ml. Application: Reduce wrinkle, Firming. Density: 1.42±0.1 g/cm3(Predicted). | |
| Acetyl Octapeptide-3 | Acetyl Octapeptide-3. CAS No. 868844-74-0. Product ID: CDC10-0581. Molecular formula: C41H70N16O16S. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Acetyl Octapeptide-3; CDC10-0581; Cosmetic active peptide; C41H70N16O16S; Anti-aging, Anti-wrinkle; 868844-74-0. Appearance: Powder. Purity: 98%/99%. Color: white. Physical State: Solid. Solubility: DMSO: 10mg/mL; PBS (pH 7.2): 10mg/mL. Storage: under inert gas (nitrogen or Argon) at 2-8 °C. Application: Anti-aging. Density: 1.56g/cm3. | |
| Acetyl Octapeptide-3/1 | Acetyl Octapeptide-3/1. CAS No. 616204-22-9. Product ID: CDC10-0580. Molecular formula: C34H60N14O12S. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Acetyl Octapeptide-3/1; CDC10-0580; Cosmetic active peptide; C34H60N14O12S; Anti-aging, Anti-wrinkle; 616204-22-9. Appearance: Powder. Purity: 98%/99%. Color: white. Physical State: Lyophilized solid. Solubility: water soluble. Storage: -20°C. Application: Anti-aging. Density: 1.54 g/cm3. | |
| Acid Black 234 | Acid Black 234 is a water-soluble azo dye that belongs to the family of synthetic dyes. It is widely used in the textile, leather, and paper industries for dyeing and printing purposes. AB234 is also used as a pH indicator, inks, and colorants in cosmetics, food, and pharmaceutical products. Uses: Acid black 234 has been extensively studied for its potential applications in various scientific fields. in the field of environmental science, acid black 234 is used as a tracer dye to study the transport and fate of pollutants in soil and water. acid black 234 is also used in the field of biotechnology as a substrate for the detection of enzyme activity. in the field of medicine, acid black 234. Group: Acid dyes. Alternative Names: 4-Amino-3- [2- [4- [ [ [4- [2- (2, 4-diaminophenyl) diazenyl] phenyl] sulfonyl] amino] phenyl] diazenyl] -5-hydroxy-6- (2-phenyldiazenyl) -2, 7-naphthalenedisulfonic acid sodium salt;Acid Black 234;C.I. 30027;Black NB;2, 7-Naphthalenedisulfonic acid, 4-amino-3-[[4-[[[4-[. CAS No. 157577-99-6. Molecular formula: C34H26N10Na2O9S3. Mole weight: 860.8. Appearance: Black Powder. IUPACName: disodium; 4-amino-3- [ [4- [ [4- [ (2, 4-diaminophenyl) diazenyl] phenyl] sulfonylamino] phenyl] diazenyl] -5-hydroxy-6-phenyldiazenylnaphthalene-2, 7-disulfonate. Canonical SMILES: C1=CC=C (C=C1)N=NC2=C (C3=C (C (=C (C=C3C=C2S (=O) (=O)[O-])S (=O) (=O)[O-])N=NC4=CC=C (C=C4)NS (=O) (=O)C5=CC=C (C=C5)N=NC6=C (C=C (C=C6)N | |
| Acid Green 25 | Acid Green 25. CAS No. 4403-90-1. Pack Sizes: 50 g in glass bottle. Product ID: CDC10-0149. Molecular formula: C28H20N2O8S2Na2. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Acid Green 25; CDC10-0149; 4403-90-1; C28H20N2O8S2Na2; 224-546-6; MFCD00001193; 4403-90-1. Purity: ≥60 %. Color: Bluish green Powder. EC Number: 224-546-6. Physical State: Powder. Quality Level: 100. Application: Acid green 25 is commonly used in the textile industry to dye polyamide, wool, silk, and acrylic fibres. Boiling Point: N/A. Melting Point: 235-238 °C (lit.). Product Description: Acid green 25 is an anthraquinone, acid dye. | |
| Acid Red 1 | Acid Red 1. Synonyms: Amido Naphthol Red G, Azophloxine. CAS No. 3734-67-6. Product ID: CDC10-0138. Molecular formula: C18H13N3Na2O8S2. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Acid Red 1; CDC10-0138; 3734-67-6; C18H13N3Na2O8S2; Amido Naphthol Red G, Azophloxine; 223-098-9; MFCD00003954; 3734-67-6. Purity: Dye content 60 %. Color: Very Dark Red. EC Number: 223-098-9. Physical State: Powder. Solubility: Methanol (Slightly), Water (Slightly). Quality Level: 100. Storage: room temp. Boiling Point: N/A. Melting Point: N/A. | |
| Acid Red 18 | Acid Red 18. Synonyms: New Coccine, Acid Red 18, Ponceau 4 R. CAS No. 2611-82-7. Pack Sizes: Bottomless glass bottle. Contents are inside inserted fused cone. Product ID: CDC10-0146. Molecular formula: C20H11N2O10S3Na3. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Acid Red 18; CDC10-0146; 2611-82-7; C20H11N2O10S3Na3; New Coccine, Acid Red 18, Ponceau 4 R; 220-036-2; MFCD00004084; 2611-82-7. Purity: ≥98.0% (HPLC). Color: Bordeaux to brown. EC Number: 220-036-2. Physical State: Powder. Solubility: DMSO (Slightly, Heated, Sonicated), Methanol (Slightly, Heated), Water (Slightly. Quality Level: 100. Storage: Inert atmosphere,Room Temperature. Application: Ponceau 4R was used in the determination of contents of several additives in different non-alcoholic beverages using HPLC. It was used in understanding the genotoxicity of colorants. It was also used in preparing a falsified drink in the analysis of methanol-ethanol mixture using biosensors amperometric system. Melting Point: >300°C. Product Description: Ponceau 4R is a synthetic red azo dye and is used as a food colorant. It is used in range of alcoholic and non-alcoholic beverages, food stuffs, preserved fruits etc. It exists as trisodium-2-hydroxy-1-(4-sulfonato-1-naphthylazo)-6,8-naphthalenedisulfonate. | |
| Acid Red 73 | Acid Red 73. Synonyms: Brilliant Crocein MOO, 7-Hydroxy-8-(4-phenylazophenylazo)-1,3-naphthalenedisulfonic acid disodium salt, Acid Red 73, Brilliant crocein scarlet MOO, Crocein Scarlet MOO. CAS No. 5413-75-2. Pack Sizes: Bottomless glass bottle. Contents are inside inserted fused cone. Product ID: CDC10-0148. Molecular formula: C22H14N4O7S2Na2. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Acid Red 73; CDC10-0148; 5413-75-2; C22H14N4O7S2Na2; Brilliant Crocein MOO, 7-Hydroxy-8-(4-phenylazophenylazo)-1,3-naphthalenedisulfonic acid disodium salt, Acid Red 73, Brilliant crocein scarlet MOO, Crocein Scarlet MOO; 226-502-1; MFCD00003907; 5413-75-2. Grade: analytical standard. Purity: ≥97.0% (HPLC). EC Number: 226-502-1. Physical State: Neat. Quality Level: 100. Application: Refer to the product's Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support. Boiling Point: N/A. Melting Point: N/A. Product Description: Acid Red 73 is a synthetically prepared sulfonated azo dye. | |
| Acriflavine hydrochloride | Acriflavine hydrochloride. Synonyms: 3,6-Diamino-10-methylacridinium chloride hydrochloride, Euflavine. CAS No. 8063-24-9. Pack Sizes: 10, 25, 100 g in glass bottle. Product ID: CDC10-0133. Molecular formula: C14H14N3Cl. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Acriflavine hydrochloride; CDC10-0133; 8063-24-9; C14H14N3Cl; 3,6-Diamino-10-methylacridinium chloride hydrochloride, Euflavine; MFCD00069039; 8063-24-9. Color: Red-brown. Physical State: Powder. Solubility: H2O: 1 mg/mL. Quality Level: 200. Storage: room temp. Application: In living mice, acriflavine hydrochloride has been used in the confocal laser endomicroscopy to check the crypt structure in mucosa. It has also been used in Neurospora strain selection by checking the acriflavine resistance. Boiling Point: N/A. Melting Point: 260 °C (dec.) (lit.). | |
| Acrylate Copolymer | This polymer is a hydrophobic high molecular weight carboxylated acrylic copolymer. Because acrylate copolymer is anionic, compatibility must be evaluated when formulating with cationic ingredients. CAS No. 129702-02-9. Pack Sizes: 1 kg. Product ID: CDC10-0551. Category: Cosmetic Thickeners. Product Keywords: Cosmetic Ingredients; Cosmetic Thickeners; Acrylate Copolymer; CDC10-0551; 129702-02-9; 129702-02-9. Color: White. Physical State: Powder. Storage: Store in a closed container at a dry place at room temperature. | |
| Acrylate Copolymer | This polymer is a hydrophobic high molecular weight carboxylated acrylic copolymer. Because acrylate copolymer is anionic, compatibility must be evaluated when formulating with cationic ingredients. Uses: Color cosmetics, sun & skin protection, hair care products, shaving creams, moisturizers. Group: Cationic surfactants & conditioning agents. CAS No. 129702-02-9. Appearance: Fine white powder. Catalog: CI-HC-0054. | |
| Adipic Acid Diisopropyl Ester | Adipic Acid Diisopropyl Ester. Synonyms: Ceraphyl 230;ceraphyl230;Crodamol da;crodamolda;Diisopropyl hexanedioate; hexanedioicaciddiisopropylester. CAS No. 6938-94-9. Pack Sizes: 1 kg. Product ID: CDC10-0266. Molecular formula: C12H22O4. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Adipic Acid Diisopropyl Ester; CDC10-0266; 6938-94-9; C12H22O4; Ceraphyl 230; ceraphyl230; Crodamol da; crodamolda; Diisopropyl hexanedioate; hexanedioicaciddiisopropylester; 230-072-0; MFCD00026391; 6938-94-9. Purity: 0.99. Color: Colorless to pale yellow clear. EC Number: 230-072-0. Physical State: Liquid. Storage: Sealed in dry,Room Temperature. Boiling Point: 252.6°C at 760 mmHg. Melting Point: N/A. Density: 0.982 g/cm3. | |
| Agar | Agar. Synonyms: MACCONKEY AGAR;MACCONKEY AGAR CS;MAC CONKEY AGAR NO 1;MACCONKEY AGAR NO 1, VEGITONE;MACCONKEY BROMOCRESOL PURPLE BROTH;MACCONKEY BROTH PURPLE;MAC CONKEY MUG AGAR. CAS No. 9002-18-0. Pack Sizes: 100, 500 g in poly bottle. Product ID: CDC10-0221. Molecular formula: C14H24O9. Category: Fragrance Agents. Product Keywords: Cosmetic Ingredients; Fragrance Agents; Agar; CDC10-0221; 9002-18-0; C14H24O9; MACCONKEY AGAR; MACCONKEY AGAR CS; MAC CONKEY AGAR NO 1; MACCONKEY AGAR NO 1, VEGITONE; MACCONKEY BROMOCRESOL PURPLE BROTH; MACCONKEY BROTH PURPLE; MAC CONKEY MUG AGAR; 232-658-1; MFCD00081288; 9002-18-0. Purity: 0.99. Color: Brownish yellow. EC Number: 232-658-1. Solubility: H2O: 1.5% with heat. Quality Level: 200. Storage: room temp. Application: Substitute for gelatin, isinglass, etc. in making emulsions including photographic, gels in cosmetics, and as thickening agent in foods especially. Melting Point: 85-95 °C. Product Description: Agar chemically consists of two fractions: agarose, a neutral polymer of high gel strength and agaropectin, a non-gelling fraction with sulfated β-1,3-glycosidically linked D-galactose units. | |
| Agar | Agar. Synonyms: MACCONKEY AGAR; MACCONKEY AGAR CS; MAC CONKEY AGAR NO 1; MACCONKEY AGAR NO 1, VEGITONE; MACCONKEY BROMOCRESOL PURPLE BROTH; MACCONKEY BROTH PURPLE; MAC CONKEY MUG AGAR. CAS No. 9002-18-0. Product ID: PE-0021. Molecular formula: C14H24O9. Category: Carrier Excipients; Emulsifier Excipients. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Semi-Excipients for Solid Dosage Form; Suppository Bases; Micro-drug Delivery Systems; Emulsifier Excipients; Agar; PE-0021; C14H24O9; 9002-18-0; 9002-18-0. Purity: 0.99. Color: Brownish yellow. EC Number: 232-658-1. Solubility: H2O: 1.5% with heat. Quality Level: 200. Storage: room temp. Applications: Substitute for gelatin, isinglass, etc. in making emulsions including photographic, gels in cosmetics, and as thickening agent in foods especially. Melting Point: 85-95 °C. Product Description: Agar chemically consists of two fractions: agarose, a neutral polymer of high gel strength and agaropectin, a non-gelling fraction with sulfated β-1, 3-glycosidically linked D-galactose units. | |
| Agar | Agar. Synonyms: MACCONKEY AGAR;MACCONKEY AGAR CS;MAC CONKEY AGAR NO 1;MACCONKEY AGAR NO 1, VEGITONE;MACCONKEY BROMOCRESOL PURPLE BROTH;MACCONKEY BROTH PURPLE;MAC CONKEY MUG AGAR. CAS No. 9002-18-0. Product ID: PE-0069. Molecular formula: C14H24O9. Category: Suspending Agents. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Suspending Agents; Agar; PE-0069; C14H24O9; 9002-18-0; 9002-18-0. Purity: 0.99. Color: Brownish yellow. EC Number: 232-658-1. Solubility: H2O: 1.5% with heat. Quality Level: 200. Storage: room temp. Application: Substitute for gelatin, isinglass, etc. in making emulsions including photographic, gels in cosmetics, and as thickening agent in foods especially. Melting Point: 85-95 °C. Product Description: Agar chemically consists of two fractions: agarose, a neutral polymer of high gel strength and agaropectin, a non-gelling fraction with sulfated β-1,3-glycosidically linked D-galactose units. | |
| Agar | Agar. Synonyms: MACCONKEY AGAR;MACCONKEY AGAR CS;MAC CONKEY AGAR NO 1;MACCONKEY AGAR NO 1, VEGITONE;MACCONKEY BROMOCRESOL PURPLE BROTH;MACCONKEY BROTH PURPLE;MAC CONKEY MUG AGAR. CAS No. 9002-18-0. Product ID: PE-0118. Molecular formula: C14H24O9. Category: Lyophilization Reagents. Product Keywords: Pharmaceutical Excipients; Injections & Sterile Formulation; Lyophilization Reagents; Agar; PE-0118; C14H24O9; 9002-18-0; 9002-18-0. Purity: 0.99. Color: Brownish yellow. EC Number: 232-658-1. Solubility: H2O: 1.5% with heat. Quality Level: 200. Storage: room temp. Application: Substitute for gelatin, isinglass, etc. in making emulsions including photographic, gels in cosmetics, and as thickening agent in foods especially. Melting Point: 85-95 °C. Product Description: Agar chemically consists of two fractions: agarose, a neutral polymer of high gel strength and agaropectin, a non-gelling fraction with sulfated β-1,3-glycosidically linked D-galactose units. | |
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