CD Formulation - Products
CD Formulation is a leading manufacturer of nearly 2,000 chemicals, including pharmaceutical excipients, active pharmaceutical ingredients, cosmetic ingredients, food ingredients and packaging materials.
| Product | Description | |
|---|---|---|
| 2'-Hydroxy-3-phenylpropiophenone | 2'-Hydroxy-3-phenylpropiophenone. Synonyms: 1-(2-HYDROXYPHENYL)-3-PHENYLPROPAN-1- ONE;1-(2-HYDROXYPHENYL)-3-PHENYLPROPANONE;2'-HYDROXY-3-PHENYLPROPIOPHENONE;2-HYDROXY-3-PHENYLPROPIOPHENONE;2-Hydroxyphenyl-3-Propiophenone;O-HYDROXY-BETA-PHENYL PROPIOPHENONE; 2'-Hydroxydihydrochalcone; β -Phenyl-2-hydroxypropiophenone. CAS No. 3516-95-8. Product ID: CDF4-0115. Molecular formula: C15 H14 O2. Category: Food Preservatives. Product Keywords: Food Ingredients; Food Preservatives; 2'-Hydroxy-3-phenylpropiophenone; CDF4-0115; 3516-95-8; C15 H14 O2; 222-521-4; 3516-95-8. Purity: 0.99. Color: Off-White Low Melting. EC Number: 222-521-4. Physical State: Solid. Solubility: Chloroform (Slightly), Dichloromethane (Slightly), Ethyl Acetate (Slightly), Eth. Boiling Point: 158°C/2mmHg(lit.). Melting Point: 36-37 °C(lit.). Density: 1.150±0.06 g/cm3(Predicted). |  |
| 2-hydroxyethylazanium,benzoate | 2-hydroxyethylazanium,benzoate. CAS No. 4337-66-0. Pack Sizes: 100 g. Product ID: CDC10-0330. Molecular formula: C9H13NO3. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; 2-hydroxyethylazanium,benzoate; CDC10-0330; 4337-66-0; C9H13NO3; 224-387-2; 4337-66-0. Purity: 0.99. EC Number: 224-387-2. Boiling Point: 249.3°C at 760 mmHg. Melting Point: 140-143°C. | |
| 2-hydroxypropyl 18-hydroxyoctadecanoate | 2-hydroxypropyl 18-hydroxyoctadecanoate. CAS No. 33907-47-0. Pack Sizes: 1 kg. Product ID: CDC10-0431. Molecular formula: C21H42O4. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 2-hydroxypropyl 18-hydroxyoctadecanoate; CDC10-0431; 33907-47-0; C21H42O4; 251-734-5; 33907-47-0. Purity: 0.98. EC Number: 251-734-5. Boiling Point: 432.6°C at 760 mmHg. | |
| 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-Hydroxypropyl myristate | 2-Hydroxypropyl myristate. CAS No. 29059-24-3. Pack Sizes: 1 kg. Product ID: CDC10-0409. Molecular formula: C17H34O3. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 2-Hydroxypropyl myristate; CDC10-0409; 29059-24-3; C17H34O3; 249-395-3; 29059-24-3. Purity: 0.98. EC Number: 249-395-3. Boiling Point: 392.2°C at 760 mmHg. Density: 0.922 g/cm3. | |
| 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-N-HEPTYLCYCLOPENTANONE | 2-N-HEPTYLCYCLOPENTANONE. Synonyms: NSC 78468;2-N-HEPTYLCYCLOPENTANONE. CAS No. 137-03-1. Pack Sizes: 1 g, 10 g, 100g. Product ID: CDC10-0211. Molecular formula: C12H22O. Category: Fragrance Agents. Product Keywords: Cosmetic Ingredients; Fragrance Agents; 2-N-HEPTYLCYCLOPENTANONE; CDC10-0211; 137-03-1; C12H22O; NSC 78468; 2-N-HEPTYLCYCLOPENTANONE; 205-273-1; MFCD00019315; 137-03-1. Purity: 0.99. EC Number: 205-273-1. Storage: Inert atmosphere,Room Temperature. Boiling Point: 264 °C. Density: 0.89 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.). | |
| 2-octyldodecyl 2-ethylhexanoate | 2-octyldodecyl 2-ethylhexanoate. CAS No. 69275-04-3. Pack Sizes: 1 kg. Product ID: CDC10-0378. Molecular formula: C28H56O2. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 2-octyldodecyl 2-ethylhexanoate; CDC10-0378; 69275-04-3; C28H56O2; 69275-04-3. Purity: 0.97. Boiling Point: 449.2°C at 760 mmHg. Density: 0.858 g/cm3. | |
| 2-Oxobutyric acid | 2-Oxobutyric acid. Synonyms: PROPIONYLFORMIC ACID;2-Ketobutanoic acid;2-oxo-butanoicaci;alpha-Ketobutric acid;alpha-Oxobutyrate. CAS No. 600-18-0. Product ID: CDC10-0181. Molecular formula: C4H6O3. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 2-Oxobutyric acid; CDC10-0181; 600-18-0; C4H6O3; PROPIONYLFORMIC ACID; 2-Ketobutanoic acid; 2-oxo-butanoicaci; alpha-Ketobutric acid; alpha-Oxobutyrate; 600-18-0. Physical State: Liquid. Storage: Store at 2°C to 8°C. Boiling Point: 84 °C 20 mm Hg(lit.). Melting Point: 30-34 °C(lit.). Density: 1.2 g/cm3. | |
| 2-sulfo-dodecanoic acid , Disodium-salt | 2-sulfo-dodecanoic acid , Disodium-salt. CAS No. 38841-48-4. Pack Sizes: 1 kg. Product ID: CDC10-0455. Molecular formula: C68H94Na2O12. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 2-sulfo-dodecanoic acid , Disodium-salt; CDC10-0455; 38841-48-4C68H94Na2O12; 38841-48-4. Purity: 0.98. | |
| 2-Tetradecanoyloxyethanesulfonic acid | 2-Tetradecanoyloxyethanesulfonic acid. CAS No. 37747-10-7. Pack Sizes: 1 kg. Product ID: CDC10-0433. Molecular formula: C16H32O5S. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 2-Tetradecanoyloxyethanesulfonic acid; CDC10-0433; 37747-10-7; C16H32O5S; 37747-10-7. Purity: 0.98. Density: 1.069 g/cm3. | |
| 3-[2-hydroxydodecyl(2-hydroxyethyl)amino]propanoic acid | 3-[2-hydroxydodecyl(2-hydroxyethyl)amino]propanoic acid. CAS No. 70521-70-9. Pack Sizes: 10 g. Product ID: CDC10-0454. Molecular formula: C17H35NO4. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 3-[2-hydroxydodecyl(2-hydroxyethyl)amino]propanoic acid; CDC10-0454; 70521-70-9; C17H35NO4; 274-643-2; 70521-70-9. Grade: Industrial grade. Purity: 0.98. EC Number: 274-643-2. Boiling Point: 489.9°C at 760 mmHg. Density: 1.036 g/cm3. | |
| [3-[3-[3-(2,3-dihydroxypropoxy)-2-hydroxypropoxy]-2-hydroxypropoxy]-2-hydroxypropyl] octadecanoate | [3-[3-[3-(2,3-dihydroxypropoxy)-2-hydroxypropoxy]-2-hydroxypropoxy]-2-hydroxypropyl] octadecanoate. CAS No. 68004-11-5. Pack Sizes: 100 g. Product ID: CDC10-0379. Molecular formula: C30H60O10. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; [3-[3-[3-(2,3-dihydroxypropoxy)-2-hydroxypropoxy]-2-hydroxypropoxy]-2-hydroxypropyl] octadecanoate; CDC10-0379; 68004-11-5; C30H60O10; 68004-11-5. Purity: 0.98. Boiling Point: 702.6°C at 760 mmHg. Density: 1.084 g/cm3. | |
| 3,3,5-Trimethylcyclohexanol | 3,3,5-Trimethylcyclohexanol. Synonyms: 1-methyl-3-dimethylcyclohexanol-5;3,3,5-trimethyl;3,3,5-trimethyl-cyclohexano;3,3,5-Trimethylcyclohexanol (c, t);3, 3, 5-Trimethylcyclohexanol, c&t;3, 3, 5-trimethylcyclohexanol, mixtureofcisandtrans;dihydro-isophoro;Isophorol, dihydro-. CAS No. 116-02-9. Pack Sizes: 1 kg. Product ID: CDF4-0073. Molecular formula: C9H18O. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; 3,3,5-Trimethylcyclohexanol; CDF4-0073; 116-02-9; C9H18O; 204-122-7; 116-02-9. Purity: 0.99. Color: A translucent, colourless, fused mass or crystals with a powerful menthol-like odour. EC Number: 204-122-7. Physical State: Powder to lump to Clear Liquid. Storage: Store below 30°C. Boiling Point: 193-196 °C. Melting Point: 30-32 °C. Density: 0.86 g/mL. | |
| 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. | |
| 3,6,9-trioxatridecanoic acid | 3,6,9-trioxatridecanoic acid. CAS No. 75427-76-8. Pack Sizes: 10 g. Product ID: CDC10-0405. Molecular formula: C10H20O5. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 3,6,9-trioxatridecanoic acid; CDC10-0405; 75427-76-8; C10H20O5; 75427-76-8. Grade: Industrial grade. Purity: 0.98. Boiling Point: 138 - 150°C (0.3 mmHg). | |
| 3,7-Dimethyl-7-hydroxyoctanal | 3,7-Dimethyl-7-hydroxyoctanal. Synonyms: 1-Octanal, 3, 7-dimethyl-7-hydroxy-; 3, 7-dimethyl-7-hydroxy-1-octana; 7-Hydroxy-3, 7-dimethyloctan-1-al; 7-hydroxy-3, 7-dimethyl-octana; LAURINE; HYDROXYCITRONELLAL(AS); OCTANAL, 7-HYDROXY-3,7-DIMETHYL;FEMA 2583. CAS No. 107-75-5. Pack Sizes: 1 kg. Product ID: CDF4-0070. Molecular formula: C10H20O2. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; 3,7-Dimethyl-7-hydroxyoctanal; CDF4-0070; 107-75-5; C10H20O2; 203-518-7; 107-75-5. Purity: 0.99. Color: Clear colorless. EC Number: 203-518-7. Physical State: Liquid. Solubility: Benzene (Slightly), Chloroform (Slightly), Methanol (Slightly). Storage: Inert atmosphere,Store in freezer, under -20°C. Boiling Point: 257 °C(lit.). Melting Point: 22-23 °C. | |
| 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. | |
| 3arm-Poly(lactide-co-glycolide) | 3arm-Poly(lactide-co-glycolide). Synonyms: 3 arm PLGA. Product ID: MSMN-065. Category: Raw Materials. | |
| (3-benzoyloxy-2,2,4-trimethylpentyl) benzoate | (3-benzoyloxy-2,2,4-trimethylpentyl) benzoate. Synonyms: 2,2,4-TRIMETHYL-1,3-PENTANEDIOL DIBENZOATE;(3-benzoyloxy-2,2,4-trimethylpentyl) benzoate;3-pentanediol,2,2,4-trimethyl-dibenzoate;2,2,4-trimethylpentane-1,3-diyl dibenzoate;TRIMETHYLPENTANEDIYL DIBENZOATE;1,3-Pentanediol, 2,2,4-trimethyl-, dibenzoate;Dibenzoic acid 2,2,4-trimethyl-1,3-pentanediyl;1,3-Pentanediol, 2,2,4-trimethyl-, 1,3-dibenzoate. CAS No. 68052-23-3. Pack Sizes: 100 g. Product ID: CDC10-0256. Molecular formula: C22H26O4. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; (3-benzoyloxy-2,2,4-trimethylpentyl) benzoate; CDC10-0256; 68052-23-3; C22H26O4; 2,2,4-TRIMETHYL-1,3-PENTANEDIOL DIBENZOATE; (3-benzoyloxy-2,2,4-trimethylpentyl) benzoate; 268-316-3; 68052-23-3. Purity: 0.98. EC Number: 268-316-3. Boiling Point: 463.8°C at 760 mmHg. Density: 1.087 g/cm3. | |
| 3-bromo-4-[6- (2-bromo-4-carbamimidoylphenoxy) hexoxy]benzenecarboximidamide, 2-hydroxyethanesulfonic acid | 3-bromo-4-[6- (2-bromo-4-carbamimidoylphenoxy) hexoxy]benzenecarboximidamide, 2-hydroxyethanesulfonic acid. CAS No. 93856-83-8. Pack Sizes: 10 g. Product ID: CDC10-0325. Molecular formula: C24H36Br2N4O10S2. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; 3-bromo-4-[6- (2-bromo-4-carbamimidoylphenoxy) hexoxy]benzenecarboximidamide, 2-hydroxyethanesulfonic acid; CDC10-0325; 93856-83-8; C24H36Br2N4O10S2; 299-116-4; 93856-83-8. Purity: 0.96. EC Number: 299-116-4. | |
| 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. | |
| 4,4-dimethyl-1,3-oxazolidine | 4,4-dimethyl-1,3-oxazolidine. CAS No. 51200-87-4. Product ID: CDC10-0332. Molecular formula: C5H11NO. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; 4,4-dimethyl-1,3-oxazolidine; CDC10-0332; 51200-87-4; C5H11NO; 51200-87-4. Purity: 0.99. Boiling Point: 117.4°C at 760 mmHg. Density: 0.885 g/cm3. | |
| 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-[6- (4-carbamimidoylphenoxy) hexoxy]benzenecarboximidamide, 4-hydroxybenzoic acid | 4-[6- (4-carbamimidoylphenoxy) hexoxy]benzenecarboximidamide, 4-hydroxybenzoic acid. CAS No. 93841-83-9. Pack Sizes: 10 g. Product ID: CDC10-0337. Molecular formula: C47H58N8O7. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; 4-[6- (4-carbamimidoylphenoxy) hexoxy]benzenecarboximidamide, 4-hydroxybenzoic acid; CDC10-0337; 93841-83-9; C47H58N8O7; 299-055-3; 93841-83-9. Grade: Industrial grade. Purity: 0.98. EC Number: 299-055-3. | |
| 4arm-Poly(lactide-co-glycolide) | 4arm-Poly(lactide-co-glycolide). Synonyms: 4 arm PLGA. Product ID: MSMN-066. Category: Raw Materials. | |
| 4-Decyl-1,3-oxazolidin-2-one | 4-Decyl-1,3-oxazolidin-2-one. CAS No. 7693-82-5. Pack Sizes: 25 kg. Product ID: CDC10-0288. Molecular formula: C13H25NO2. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; 4-Decyl-1,3-oxazolidin-2-one; CDC10-0288; 7693-82-5; C13H25NO2; 7693-82-5. Grade: PHARM. Purity: 0.99. Boiling Point: 383.554°C at 760 mmHg. Density: 0.94 g/cm3. | |
| 4-Methoxyphenol | 4-Methoxyphenol is a white, waxy solid used in making other chemicals, pharmaceuticals, plasticizers and dyestuffs. Synonyms: 1-Hyroxy-4-methoxybenzene, Hydroquinone monomethyl ether, MEHQ. CAS No. 150-76-5. Product ID: CDC10-0717. Molecular formula: C7H8O2. Mole weight: 124.14. Category: cosmetics antioxidant. Product Keywords: Antioxidant Cosmetic Chemicals; CDC10-0717; 4-Methoxyphenol; 150-76-5; 1-Hyroxy-4-methoxybenzene, Hydroquinone monomethyl ether, MEHQ. Chemical Name: Hydroquinone monomethyl ether (4-Methoxyphenol). Grade: Cosmetic grade. Stability and Storage Conditions: Stored in cool dry and ventilated warehouse away from oxidants. Applications: 4-Methoxyphenol is a white, waxy solid used in making other chemicals, pharmaceuticals, plasticizers and dyestuffs.It is mainly used as polymerization inhibitors, ultraviolet inhibitors, dye intermediates for vinyl monomers, as well as for the synthesis of food fats and cosmetics antioxidant, BHA. Safety: LD50 Rat 1600 mg/kg. | |
| 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. | |
| 4-Tridecylbenzenesulfonic acid | 4-Tridecylbenzenesulfonic acid. CAS No. 25496-01-9. Pack Sizes: 1 kg. Product ID: CDC10-0427. Molecular formula: C19H32O3S. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 4-Tridecylbenzenesulfonic acid; CDC10-0427; 25496-01-9; C19H32O3S; 25496-01-9. Purity: 0.98. Density: 1.042 g/cm3. | |
| 5-aza-2'-deoxycytidine triphosphate | 5-Aza-dCTP is a inhibitor of DNA methylation and an antileukemic agent. It has been used to reactivate silent tumor suppressor genes. Synonyms: 5-Aza-2'-deoxycytidine-5'-triphosphate. CAS No. 72052-96-1. Product ID: PAP-099. Molecular formula: C8H15N4O13P3. Mole weight: 468.15. Product Keywords: Anti-tumor Series; PAP-099; 5-aza-2'-deoxycytidine triphosphate; 72052-96-1; 5-Aza-2'-deoxycytidine-5'-triphosphate. Chemical Name: 5-Aza-2'-deoxycytidine-5'-triphosphate. Grade: Pharmaceutical grade. Applications: It has been used to reactivate silent tumor suppressor genes. | |
| 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-Ethyl-1-aza-3,7-dioxabicyclo[3.3.0]octane | 5-Ethyl-1-aza-3,7-dioxabicyclo[3.3.0]octane. Synonyms: 5-Ethyl-3,7-dioxa-1-azabicyclo[3.3.0]octane, Dihydro-7a-ethyloxazolo[3,4-c]oxazole. CAS No. 7747-35-5. Pack Sizes: 1 kg. Product ID: CDC10-0305. Molecular formula: C7H13NO2. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; 5-Ethyl-1-aza-3,7-dioxabicyclo[3.3.0]octane; CDC10-0305; 7747-35-5; C7H13NO2; 5-Ethyl-3,7-dioxa-1-azabicyclo[3.3.0]octane, Dihydro-7a-ethyloxazolo[3,4-c]oxazole; 231-810-4; MFCD00192133; 7747-35-5. Purity: 0.97. EC Number: 231-810-4. Physical State: Liquid. Boiling Point: 75°C10 mm Hg(lit.). Melting Point: N/A. Density: 1.083 g/mL at 25°C(lit.). | |
| 5% Lutein powder(With fish gelatin) | Free flowing dark orange uniform particles with a slight odor and some white starch particles visible. Product ID: PE-0663. Category: Filler Excipients. Product Keywords: Other Filler Excipients; 5% Lutein powder(With fish gelatin); PE-0663; Filler Excipients;. Grade: Food Grade. Solubility: Form a stable orange dispersion in warm water. Applications: It is especially suitable for direct pressing and hard capsule filling of lutein, multivitamin and mineral tablets. | |
| 5-Methyl-2-phenyl-2-hexenal | 5-Methyl-2-phenyl-2-hexenal. Synonyms: cocoa hexenal. CAS No. 21834-92-4. Product ID: CDC10-0178. Molecular formula: (CH3)2CHCH2CH=C(C6H5)CHO. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 5-Methyl-2-phenyl-2-hexenal; CDC10-0178; 21834-92-4; (CH3)2CHCH2CH=C(C6H5)CHO; cocoa hexenal; 244-602-3; MFCD00036615; 21834-92-4. Grade: Fragrance grade. Purity: ≥96%. EC Number: 244-602-3. Quality Level: 400. Storage: Inert atmosphere,Store in freezer, under -20°C. Application: flavors and fragrances. Boiling Point: 97-99°C 0,7mm. Melting Point: N/A. Density: -. | |
| 6-Methylcoumarin | 6-Methylcoumarin. Synonyms: 6-MC;6-Methyl-1,2-benzopyrone;6-methyl-2h-1-benzopyran-2-on;6-methyl-2H-1-Benzopyran-2-one;6-Methyl-2-oxo-2H-benzopyran;6-Methyl-2-oxochronene;6-Methyl-chromen-2-one;6-methyl-coumari. CAS No. 92-48-8. Pack Sizes: 100 g. Product ID: CDF4-0076. Molecular formula: C10H8O2. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; 6-Methylcoumarin; CDF4-0076; 92-48-8; C10H8O2; 202-158-8; 92-48-8. Purity: 0.98. Color: White to Almost White. EC Number: 202-158-8. Physical State: Powder to crystal. Storage: Sealed in dry,Room Temperature. Boiling Point: 303 °C/725 mmHg (lit.). Melting Point: 73-76 °C (lit.). Density: 1.0924 (rough estimate). | |
| 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. | |
| 8-Hydroxyquinoline | 8-Hydroxyquinoline. Synonyms: 8-Quinolinol, 8-Hydroxyquinoline, 8-Oxychinolin, Oxine. CAS No. 148-24-3. Pack Sizes: 50, 250 g in glass bottle. Product ID: CDC10-0095. Molecular formula: C9H7NO. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; 8-Hydroxyquinoline; CDC10-0095; 148-24-3; C9H7NO; 8-Quinolinol, 8-Hydroxyquinoline, 8-Oxychinolin, Oxine; 205-711-1; MFCD00006807; 148-24-3. Purity: 0.985. EC Number: 205-711-1. Quality Level: 200. Application: 8-Hydroxyquinoline may be used as a chelating ligand in the preparation of tris-(8-hydroxyquinoline)aluminum (Alq3), an organic electroluminescent compound used in organic light-emitting devices (OLEDs). Boiling Point: 267 °C 752 mm Hg(lit.). Melting Point: 72.5-74.0 °C. Density: 1.034 g/cm3. | |
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| Acacia | Acacia is available as white or yellowish-white thin flakes, spheroidal tears, granules, powder, or spray-dried powder. It is odorless and has a bland taste. Synonyms: Acaciae gummi; acacia gum; arabic gum; E414; gum acacia; gummi africanum; gum arabic; gummi arabicum; gummi mimosae; talhagum. CAS No. 9000-5-1. Product ID: PE-0462. Category: Emulsifying Agents; Stabilizing Agents; Suspending Agents; Tablet Binder; Viscosity-increasing Agents. Product Keywords: Binder Excipients; Emulsifier Excipients; Stabilizers; Suspending Agents; PE-0462; Acacia; Emulsifying Agents; Stabilizing Agents; Suspending Agents; Tablet Binder; Viscosity-increasing Agents; ; 9000-5-1. UNII: 5C5403N26O. Grade: Pharmceutical Excipients. Administration route: Oral; buccal or sublingual. Dosage Form: Oral preparations and buccal or sublingual tablets. Stability and Storage Conditions: Aqueous solutions are subject to bacterial or enzymatic degradation but may be preserved by initially boiling the solution for a short time to inactivate any enzymes present; microwave irradiation can also be used.Aqueous solutions may also be preserved by the addition of an antimicrobial preservative such as 0.1% w/v benzoic acid, 0.1% w/v sodium benzoate, or a mixture of 0.17% w/v methylparaben and 0.03% propylparaben. Powdered acacia should be stored in an airtight container in a cool, dry place. Source and Preparation: Acacia is the dried gummy exudate obtained from | |
| Acacia decurrens, ext. | Acacia decurrens, ext. CAS No. 98903-76-5. Product ID: CDC10-0572. Category: Astringents. Product Keywords: Cosmetic Ingredients; Active Ingredients; Astringents; Acacia decurrens, ext.; CDC10-0572; 98903-76-5; 308-877-4; 98903-76-5. Purity: 0.99. EC Number: 308-877-4. | |
| Acacia gum | Gum arabic from acacia tree is extracted from the branches of Acacia senegal and Acacia seyal trees. It is an edible dried gummy exudate. Gum Arabic has high solubility and is used in food industry as a stabilizer, emulsifier, flavouring agent, thickener and surface-finishing agent. It initiates turbidity or hinders sugar crystallization. Gum arabic inhibits color pigmentation and protein precipitation in wine production. CAS No. 9000-1-5. Product ID: PE-0020. Category: Emulsifier Excipients. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Semi-solid Dosage Form; Suppository Bases;Micro-drug Delivery Systems; Emulsifier Excipients; Acacia gum; PE-0020; 9000-01-5; 9000-01-5. Appearance: Powder. EC Number: 232-519-5. Synonym(s): Gum arabic from acacia tree. | |
| Acacia gum | Gum arabic from acacia tree is extracted from the branches of Acacia senegal and Acacia seyal trees. It is an edible dried gummy exudate. Gum Arabic has high solubility and is used in food industry as a stabilizer, emulsifier, flavouring agent, thickener and surface-finishing agent. It initiates turbidity or hinders sugar crystallization. Gum arabic inhibits color pigmentation and protein precipitation in wine production. CAS No. 9000-1-5. Product ID: PE-0067. Category: Suspending Agents. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Suspending Agents; Acacia gum; PE-0067; 9000-01-5; 9000-01-5. Appearance: Powder. EC Number: 232-519-5. Synonym(s): Gum arabic from acacia tree. | |
| Acacia saligna leaf extract | Acacia saligna leaf extract. Pack Sizes: 1 kg. Product ID: CDC10-0573. Category: Astringents. Product Keywords: Cosmetic Ingredients; Active Ingredients; Astringents; Acacia saligna leaf extract; CDC10-0573. Purity: 0.99. | |
| 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. | |
| Acesulfame | Acesulfame. Synonyms: RARECHEM AM UC 0205;SWEET ONE;SUNETTE;POTASSIUM 6-METHYL-1,2,3-OXATHIAZIN-4(3H)-ONE 2,2-DIOXIDE;1,2,3-oxathiazin-4(3h)-one,6-methyl-,2,2-dioxide;6-methyl-1,2,3-oxathiazin-4(3h)-one2,2-dioxide;6-methyl-3,4-dihydro-1,2,3-oxathiazin-4-one 2,2-dioxide. CAS No. 33665-90-6. Product ID: CDF4-0163. Molecular formula: C4H5NO4S. Category: Sweeteners. Product Keywords: Food Ingredients; Sweeteners; Acesulfame; CDF4-0163; 33665-90-6; C4H5NO4S; 251-622-6; 33665-90-6. Purity: 0.99. EC Number: 251-622-6. Melting Point: 123-123.5°. Density: 1.83 g/mL. | |
| Acesulfame Potassium | Acesulfame Potassium. CAS No. 55589-62-3. Product ID: PE-0484. Molecular formula: C4H4KNO4S. Mole weight: 201.24. Category: Sweetening agent. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Acesulfame Potassium; Sweeteners Excipients; Sweetening agent; C4H4KNO4S; 55589-62-3; 55589-62-3. UNII: NA. Chemical Name: 6-Methyl-1, 2, 3-oxathiazin-4(3H)-one-2, 2-dioxide potassium salt. Grade: Pharmceutical Excipients. Administration route: Oral. Dosage Form: Oral preparations. Stability and Storage Conditions: Acetylsul panpotassium has good stability. Stored in bulk at room temperature for many years without signs of decomposition. The sweetness of aqueous solution (pH 3.0 - 3.5, 20°C) did not decrease for about two years. Although some decomposition after storage at 40°C for several months, it has good stability at temperature rise. Neither sterilization nor pasteurization affected the sweetness of acetylsulpanpotassium. Bulk products should be stored in airtight containers in a dry place. Source and Preparation: Acetylsul panpotassium is synthesized from tert-butyl acetoacetate and fluorosulfonyl isocyanate. The resulting product is converted to fluorosulfonyl acetoacetamide and cyclized into dioxythiazone cyclization in the presence of potassium hydroxide. Because this compound is strongly acidic, it can directly form potassium salt. Another route for the synthesis of acetylsulfamide be | |
| Acetone (medicinal excipients) | Acetone (medicinal excipients). Pack Sizes: 1 kg. Product ID: PE-0057. Category: Solubilizer Excipients. Product Keywords: Pharmaceutical Excipients; Solubilizer Excipients; Acetone (medicinal excipients); PE-0057. Purity: 0.99. Storage: Keep in Dark Place. | |
| 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 Glutathione Cyclodextrin Inclusion Complex | Acetyl Glutathione Cyclodextrin Inclusion Complex. Product ID: PE-0086. Category: Antioxidants. Product Keywords: Pharmaceutical Excipients; Antioxidants; Acetyl Glutathione Cyclodextrin Inclusion Complex; PE-0086. Sample Provided: Yes. Standard: ChP, In-house standard. Grade: Pharmaceutical grade. | |
| Acetyl Hexapeptide-1 | Acetyl Hexapeptide-1. CAS No. 448944-47-6. Product ID: CDC10-0663. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0663; Acetyl Hexapeptide-1; Cosmetic Active Peptide; ; 448944-47-6. Purity: 98%/99%. Applications: Reparing, Anti-wrinkle. | |
| Acetyl Hexapeptide-1 | Acetyl Hexapeptide-1. CAS No. 448944-47-6. Product ID: CDC10-0601. Molecular formula: C43H59N13O7. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Acetyl Hexapeptide-1; CDC10-0601; Cosmetic active peptide; C43H59N13O7; Anti-allergy; 448944-47-6. Purity: 98%/99%. Application: Reparing, Anti-wrinkle. | |
| 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 Hexapeptide-3/8 | Acetyl Hexapeptide-3/8. CAS No. 97530-32-0. Product ID: CDC10-0638. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0638; Acetyl Hexapeptide-3/8; Cosmetic Active Peptide; ; 97530-32-0. Purity: 98%/99%. Applications: Reduce wrinkle, Firming. | |
| Acetyl Octapeptide-3 | Acetyl Octapeptide-3. CAS No. 868844-74-0. Product ID: CDC10-0640. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0640; Acetyl Octapeptide-3; Cosmetic Active Peptide; ; 868844-74-0. Purity: 98%/99%. Storage: Inert gas (nitrogen or argon) 2-8 °C. Applications: Anti-aging. | |
| 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. 868844-74-0. Product ID: CDC10-0666. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0666; Acetyl Octapeptide-3/1; Cosmetic Active Peptide; ; 868844-74-0. Purity: 98%/99%. Storage: Inert gas (nitrogen or argon) 2-10 °C. Applications: Anti-Wrinkle and anti-aging. | |
| 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. | |
| Acetyl Octapeptide-3/1/Argireline | Acetyl Octapeptide-3/1/Argireline. CAS No. 616204-22-9. Product ID: CDC10-0639. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0639; Acetyl Octapeptide-3/1/Argireline; Cosmetic Active Peptide; ; 616204-22-9. Purity: 98%/99%. Storage: -20°C. Applications: Anti-aging. | |
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