Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Solvent Yellow 124 | 25mg Pack Size. Group: Analytical Reagents, Biochemicals, Stains & Indicators. Formula: C22H31N3O2. CAS No. 34432-92-3. Prepack ID 90027520-25mg. Molecular Weight 369.5. See USA prepack pricing. |  |
| SOLVENT YELLOW 141 | Heterocyclic Organic Compound. CAS No. 106768-98-3. Catalog: ACM106768983. |  |
| Solvent Yellow 146 | Heterocyclic Organic Compound. CAS No. 109945-04-2. Catalog: ACM109945042. | |
| SOLVENT YELLOW 16 | Solvent Dyes. Alternative Names: CI NO 12700. CAS No. 119371-24-3. Molecular formula: C16H14N4O. Mole weight: 278.30856. Catalog: ACM119371243. | |
| Solvent Yellow 18 | Solvent Yellow 18. Uses: For analytical and research use. Group: Dyes (high purity). Alternative Names: 4-((2,4-Dimethylphenyl)diazenyl)-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one. CAS No. 6407-78-9. Molecular Formula: C18H18N4O. Mole Weight: 306.36. Catalog: AP6407789. Purity: 95%. Appearance: Powder. Storage: Store at 2 °C-8 °C. |  |
| Solvent Yellow 19 | Solvent Yellow 19. CAS No. 10343-55-2. Molecular formula: C16H11CrN4O8S. Mole weight: 471.34. Catalog: ACM10343552. | |
| Solvent yellow 2 | Solvent yellow 2. Group: Biochemicals. Alternative Names: 4- (Dimethylamino) azobenzene; N,N-Dimethyl-4-(phenylazo)aniline. Grades: Highly Purified. CAS No. 60-11-7. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C14H15N3. US Biological Life Sciences. |  Worldwide |
| Solvent yellow 21 | Solvent yellow 21. Group: Biochemicals. Alternative Names: Hydrogen bis[2-[ (4, 5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl) azo]benzoato]chromate; C.I.Acid Yellow 59; Acid Yellow 118; Acid Yellow 59; Acid Yellow 161. Grades: Highly Purified. CAS No. 5601-29-6,12220-52-9. Pack Sizes: 1kg, 5kg, 10kg. Molecular Formula: C34H24CrN8O6·H. US Biological Life Sciences. | Worldwide |
| Solvent Yellow 43 | Heterocyclic Organic Compound. Alternative Names: C.I. SOLVENT YELLOW 43). CAS No. 12226-96-9. Catalog: ACM12226969. | |
| Solvent Yellow 47 | Solvent Dyes. Alternative Names: Fast Yellow TN;C.I. Solvent Yellow 47. CAS No. 12227-04-2. Catalog: ACM12227042. | |
| Solvent Yellow 79 | Solvent Dyes. Alternative Names: C.I. Solvent Yellow 79;Neozapon Yellow 081;Neozapon Yellow GG;Savinyl Yellow 2GLS;Solvent Yellow 79;Vali Fast Yellow 2110;Vali Fast Yellow 3150. CAS No. 12237-31-9. Catalog: ACM12237319. | |
| Solvent Yellow 79 | Solvent Yellow 79. Group: Biochemicals. Grades: Highly Purified. CAS No. 12237-31-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Solvent yellow 81 | Heterocyclic Organic Compound. CAS No. 12227-56-4. Catalog: ACM12227564. | |
| Solvent Yellow 82 | Solvent Dyes. Alternative Names: C.I. Solvent Yellow 82;Duasyn Yellow AR-VP 303;Neozapon Yellow 157;Neozapon Yellow R;Orient Yellow 4120;Solvent Yellow 82;Vali Fast Yellow 4120;Zapon Yellow 157. CAS No. 12227-67-7. Catalog: ACM12227677. | |
| Solvent Yellow 85 | Heterocyclic Organic Compound. Alternative Names: C.I. Solvent Yellow 85. CAS No. 12271-01-1. Catalog: ACM12271011. | |
| Solvent yellow 94 (C.I. 45350:1) | Heterocyclic Organic Compound. CAS No. 126605-73-0. Catalog: ACM126605730. | |
| Solvent Yellow 98 | 1g Pack Size. Group: Analytical Reagents, Stains & Indicators. Formula: C36H45NO2S. CAS No. 12671-74-8. Prepack ID 90020999-1g. Molecular Weight 555.81. See USA prepack pricing. | |
| Solvent Yellow 98 | Solvent Dyes. Alternative Names: 1H-Thioxantheno2,1,9-defisoquinoline-1,3(2H)-dione, 2-octadecyl-;1,9-def]isoquinoline-1,3(2h)-dione, 2-octadecyl-1h-thioxantheno[;Solvent yellow 98 (C.I. 56238);2-Octadecyl-1H-thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione;C.I. 56238;Fluorescent Yello. CAS No. 12671-74-8. Molecular formula: C36H45NO2S. Mole weight: 555.813. Density: 1.118 g/cm³. Catalog: ACM12671748. | |
| C.I. Solvent Yellow 83(8CI,9CI) | Heterocyclic Organic Compound. Alternative Names: SOLVENT YELLOW 83;C.I. Solvent Yellow 83. CAS No. 12239-75-7. Catalog: ACM12239757. | |
| 1-[(2,5-dimethoxyphenyl)azo]-2-naphthol | 1-[(2,5-dimethoxyphenyl)azo]-2-naphthol. Synonyms: Blueberry red pigment;C.I.12156;C.I.Solvent Red 80;1-((2,5-DiMethoxyphenyl)diazenyl)naphthalen-2-ol;1-[(2,5-dimethoxyphenyl)azo]-2-naphthol;Solvent Red 80.;1-(2,5-DIMETHYLPHENYLAZO)-2-NAPHTHOL;CITRUSRED. CAS No. 6358-53-8. Pack Sizes: 1 g. Product ID: CDF4-0029. Molecular formula: C18H16N2O3. Category: Color Fixative. Product Keywords: Food Ingredients; Color Fixative; 1-[(2,5-dimethoxyphenyl)azo]-2-naphthol; CDF4-0029; 6358-53-8; C18H16N2O3; 228-778-9; 6358-53-8. Purity: 0.99. EC Number: 228-778-9. Physical State: Neat. Boiling Point: 448.73°C (rough estimate). Melting Point: 155-157°. Density: 1.2510 (rough estimate). Product Description: Orange to yellow solid or dark red powder. |  |
| 1,2,6-Hexanetriol | Use as solvent. Use as intermediate in organic synthesis. Use as lubricant. Group: Non-ionic surfactants. Alternative Names: 1,2,6-Trihydroxyhexane. CAS No. 106-69-4. Molecular formula: C6H14O3. Mole weight: 134.17. Appearance: Clear light yellow coloured, viscous liquid. Density: 1.109. Catalog: ACM106694. | |
| 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.). | |
| 1-Benzyl-3-methylimidazolium Hexafluorophosphate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Heterocyclic organic compoundfunctionized ionic liquids. Alternative Names: BenyMIM PF6. CAS No. 433337-11-2. Molecular formula: C11H13F6N2P. Mole weight: 318.2. Appearance: White to Light yellow powder to crystal. Purity: >98.0%(HPLC)(N). IUPACName: 1-benzyl-3-methylimidazol-3-ium;hexafluorophosphate. Canonical SMILES: C[N+]1=CN(C=C1)CC2=CC=CC=C2. F[P-](F)(F)(F)(F)F. Catalog: ACM433337112. | |
| 1-Bromohexadecane | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Alkylother monomers. Alternative Names: Cetyl bromide, Hexadecyl bromide. CAS No. 112-82-3. Molecular formula: C16H33Br. Mole weight: 305.34 g/mol. Appearance: Clear to Yellow Liquid. Purity: 0.95. IUPACName: 1-bromohexadecane. Canonical SMILES: CCCCCCCCCCCCCCCCBr. Density: 0.999. ECNumber: 204-008-7. Catalog: ACM-MO-112823. | |
| 1-Butyl-2,3-dimethylimidazolium Hexafluorophosphate | 1-Butyl-2,3-dimethylimidazolium hexafluorophosphate is an ionic liquid that can be used as a green solvent in the separation of endosulfan from water. It can also be used in the preparation of carbon paste electrode, applicable in the detection of adenosine-5'-triphosphate in injection samples. Uses: Cas: 227617-70-1, mf: c9h17f6n2p, mw: 298.21. Group: Imidazolium ionic liquids. Alternative Names: BDiMIM PF6, Im114 PF6. CAS No. 227617-70-1. Molecular formula: C9H17F6N2P. Mole weight: 298.21. Appearance: White to Light yellow powder to crystal. Purity: >97.0%(T)(N). IUPACName: 1-butyl-2,3-dimethylimidazol-3-ium;hexafluorophosphate. Canonical SMILES: CCCCN1C=C[N+](=C1C)C. F[P-](F)(F)(F)(F)F. Density: 1.345 g/mL at 20 °C(lit.). Catalog: ACM227617701. | |
| 1-Butyl-2,3-dimethylimidazolium Tetrafluoroborate | 1-Butyl-2,3-dimethylimidazolium tetrafluoroborate is a task-specific ionic liquid. It can be used as a solvent when lipase needs to be recycled during lipase-catalyzed transesterification with vinyl acetate as acyl donor. Uses: Ionic liquid. Group: Imidazolium ionic liquids. Alternative Names: [BDMIM][BF4]. CAS No. 402846-78-0. Molecular formula: C9H17BF4N2. Mole weight: 240.05. Appearance: White or Colorless to Yellow powder to lump to clear liquid. Purity: ≥99.0%. IUPACName: 1-butyl-2,3-dimethylimidazol-3-ium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CCCCN1C=C[N+](=C1C)C. Density: 1.198 g/mL at 20 °C(lit.). Catalog: ACM402846780. | |
| 1-Butyl-3-Methylimidazolium Tetrachloroferrate | Ionic liquids consist only of ionic components and have high ionic conductivity suitable for liquid electrolytes. Magnetic ionic liquids are magnetic ionic liquids that are not volatile and can respond quickly to magnetic fields. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Imidazolium salts. Alternative Names: BMIMFeCl4. CAS No. 359845-21-9. Molecular formula: C8H15Cl4FeN2. Mole weight: 336.87 g/mol. Appearance: Yellow to Brown to Dark green clear liquid to cloudy liquid. Purity: >98.0%. IUPACName: 1-butyl-3-methylimidazol-3-ium;tetrachloroiron(1-). Canonical SMILES: CCCCN1C=C[N+](=C1)C. Cl[Fe-](Cl)(Cl)Cl. Catalog: ACM359845219. | |
| 1-Butyl-3-methylimidazolium trifluoromethanesulfonate | 1-Butyl-3-methylimidazolium trifluoromethanesulfonate is an aprotic neutral ionic liquid. It can be used as an alternative to lithium perchlorate-diethyl ether mixture in the Diels-Alder reaction. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Alternative Names: BMIMOtf. CAS No. 174899-66-2. Molecular formula: C9H15F3N2O3S. Mole weight: 288.29. Appearance: Colorless to Yellow to Green clear liquid. Purity: >98.0%(N). IUPACName: 1-butyl-3-methylimidazol-3-ium;trifluoromethanesulfonate. Canonical SMILES: CCCCN1C=C[N+](=C1)C. C(F)(F)(F)S(=O)(=O)[O-]. Density: 1.2951. Catalog: ACM174899662. | |
| 1-Decyl-3-methylimidazolium Bromide | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Heterocyclic organic compoundimidazolium ionic liquids. Alternative Names: 1-Decyl-3-methyl-1H-imidazol-3-ium Bromide. CAS No. 188589-32-4. Molecular formula: C14H27BrN2. Mole weight: 303.29. Appearance: Light yellow to Brown clear liquid. Purity: >98.0%(HPLC). IUPACName: 1-decyl-3-methylimidazol-3-ium;bromide. Canonical SMILES: CCCCCCCCCCN1C=C[N+](=C1)C.[Br-]. Catalog: ACM188589324. | |
| 1-Decyl-3-methylimidazolium Tetrafluoroborate | 1-Decyl-3-methylimidazolium tetrafluoroborate is an ionic liquid, which can be used as a clathrate hydrate crystal inhibitor in drilling fluid.It can also be used as a microextraction solvent in the determination of synthetic dyes in foods and cosmetics. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Imidazolium ionic liquids. Alternative Names: [C10MIM][BF4]. CAS No. 244193-56-4. Molecular formula: C14H27BF4N2. Mole weight: 310.19. Appearance: Light yellow to Brown clear liquid. Purity: >98.0%(HPLC)(N). IUPACName: 1-decyl-3-methylimidazol-3-ium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F. CCCCCCCCCCN1C=C[N+](=C1)C. Density: 1.07 g/cm³ (20 °C). Catalog: ACM244193564. | |
| 1-Hexyl-3-methylimidazolium Chloride | 1-hexyl-3-methylimidazolium chloride is an ionic liquid (IL). Its surface and bulk properties in aqueous solution at various temperatures indicates that it behaves as a short-chain cationic surfactant and shows aggregation behavior. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Imidazolium ionic liquids. Alternative Names: HMIMCl. CAS No. 171058-17-6. Molecular formula: C10H19ClN2. Mole weight: 202.73. Appearance: Colorless to Yellow clear liquid. Purity: >98.0%(T). IUPACName: 1-hexyl-3-methylimidazol-3-ium;chloride. Canonical SMILES: CCCCCCN1C=C[N+](=C1)C.[Cl-]. Density: 1.0337. Catalog: ACM171058176. | |
| 1-Hexyl-3-methylimidazolium tetrafluoroborate | Enzyme catalysis in ionic liquids. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Imidazolium ionic liquids. Alternative Names: HMIMBF4. CAS No. 244193-50-8. Molecular formula: C10H19BF4N2. Mole weight: 254.08. Appearance: Light yellow to Brown clear liquid. Purity: >97.0%(N). IUPACName: 1-hexyl-3-methylimidazol-3-ium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CCCCCCN1C=C[N+](=C1)C. Density: 1.15 g/cm³ (24 °C). Catalog: ACM244193508. | |
| 2-chloro-1,3-dimethylimidazolidinium chloride | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Heterocyclic organic compound. Alternative Names: 37091-73-9, 2-Chloro-1,3-dimethylimidazolinium chloride, 2-Chloro-1,3-dimethyl-4,5-dihydro-3H-imidazol-1-ium chloride, PubChem16443, SureCN265339, 529249_ALDRICH, 24374_FLUKA, MolPort-003-928-437, AKOS015898276, AK-34896, KB-21980, AB1002745, C1639, 2-Chloro-1,3-dimethylimidazolinium Chloride (90%), I11-0617, 2-Chloro-1,3-dimethyl-4,5-dihydroimidazolium Chloride, 2-Chloro-4,5-dihydro-1,3-dimethyl-1H-imidazolium chloride. CAS No. 37091-73-9. Molecular formula: C5H10ClN2.Cl. Mole weight: 169.05. Appearance: Yellow powder. Purity: 98% min. IUPACName: 2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium;chloride. Catalog: ACM37091739. | |
| 4-Phenylazophenol | 4-Phenylazophenol is a diaryl-azo derivative with potential use as potential antifungal agents. 4-Phenylazophenol is an azo dye with toxic effects as well as a being a soil contaminant. Group: Biochemicals. Alternative Names: 4- (Phenyldiazenyl) phenol; 4-Hydroxyazobenzene; Brasilazina Oil Yellow O; C.I. 11800; NSC 3177; Pirocard Green 491; Solvent Yellow 7; p-(Phenylazo)phenol; p-Hydroxyazobenzene; C.I. Solvent Yellow 7; 4-(Phenylazo)phenol. Grades: Highly Purified. CAS No. 1689-82-3. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 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-Methoxy-4-methylbenzo[g]coumarin | Alfa Chemistry offers high-purity 8-Methoxy-4-methylbenzo[g]coumarin products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: The unique fluorescence properties of a coumarin analog, 8-methoxy-4-methylbenzo[g]coumarin (mmbc). mmbc is almost nonfluorescent in aprotic solvents, whereas it strongly fluoresces at long wavelengths in protic solvents. in the protic solvents, mmbc has a large stokes shift. these unique features are convenient for developments of new fluorogenic sensors and devices. Group: Heterocyclic organic compound. Alternative Names: 8-Methoxy-4-methyl-2H-naphtho[2,3-b]pyran-2-one. CAS No. 69169-71-7. Molecular formula: C15H12O3. Mole weight: 240.26. Appearance: Light orange to Yellow to Green powder to crystal. Purity: >98.0%(HPLC)(N). IUPACName: 8-methoxy-4-methylbenzo[g]chromen-2-one. Canonical SMILES: CC1=CC(=O)OC2=C1C=C3C=CC(=CC3=C2)OC. Density: 1.243g/cm³. Catalog: ACM69169717-1. | |
| 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. | |
| Alcohol Soluble Polyamide Resin ALFA02 | Light yellow transparent granules; an alcohol-soluble polyamide resin with good alcohol solubility and solvent release. Uses: Gravure ink; flexographic ink; film ink. Group: Alcohol soluble polyamide resins. |  |
| Alcohol Soluble Polyamide Resin ALFA04 | Light yellow transparent granules; an alcohol-soluble polyamide resin with good alcohol solubility and solvent release. Uses: Gravure ink; flexographic ink; overprint varnish. Group: Alcohol soluble polyamide resins. | |
| Amidodimethicone | Amidodimethicone is a type of silicone often used in hair and personal care products such as shampoos, conditioners, and hair styling products. It is a type of modified silicone that contains an amide functional group, which helps to reduce the negative effects of other hair care ingredients such as surfactants and solvents. Amidodimethicone is often chosen for use in hair care formulas due to its conditioning and smoothing properties. It is also known for its ability to reduce static and improve hair manageability, making it a popular ingredient in hair serums and leave-in treatments. Uses: 1. amidodimethicone is a type of silicone-based conditioning agent commonly used in hair care products. 2. it is known to improve wet/dry comb-ability, reduce frizz and enhance shine. 3. amidodimethicone is ideal for individuals with weak or damaged hair as it helps rebuild and strengthen the hair shaft. 4. it can be used in leave-in treatments, hair masks, shampoos, and conditioners. Group: Silicones & emulsions. CAS No. 71750-80-6. Appearance: clear or slightly yellowish liquid. Catalog: CI-HC-0103. | |
| Arachis oil | Arachis oil. Synonyms: earthnutoil; indigenouspeanutoil; katchungoil; Solventcrudepeanutoil; ARACHIS OIL;GROUND NUT OIL;OIL OF PEANUT;PEANUT OIL. CAS No. 8002-3-7. Product ID: PE-0266. Category: Ointment Base. Product Keywords: Pharmaceutical Excipients; Semi-solid Dosage Form; Ointment Base; Arachis oil; PE-0266; 8002-03-7; 8002-03-7. Purity: 0.99. Color: Clear yellow. EC Number: 232-296-4. Physical State: Viscous Liquid. Solubility: Very slightly soluble in ethanol (95%); soluble in benzene, carbon tetrachloride, and oils; miscible with carbon disulfide, chloroform, ether, and hexane. Storage: 2-8°C. Application: arachis oil (peanut oil) is a carrier oil used in cosmetic products designed for sensitive and delicate skin. Density: 0.91 g/mL at 25 °C(lit.). | |
| Barium Stearate | Barium stearate, white or slightly yellow amorphous powder, melting point>225°C, has a stimulating effect on the central nervous system, soluble in hot ethanol, Benzene, toluene and other non-polar solvents, insoluble in water and ethanol. After heating and dissolving in an organic solvent, it becomes a jelly when cooled and has water absorption in the air. No sulfide pollution. In case of strong Acid, it is decomposed into stearic acid and the corresponding barium Salt. Alternative Names: Stearic acid, barium salt. CAS No. 6865-35-6. Molecular formula: Ba(C17H35COO)2. Mole weight: 704.27. Appearance: White or slightly yellow amorphous powder. Purity: 0.6. Density: 1.145 g/cm³. Catalog: ACM6865356. | |
| Benzene Soluble Type Co Solvent Polyamide Resin ALFA01 | This resin product is a clear solid co-solvent polyamide resin in pale yellow granular form. Standard grade. Uses: Co-solvent soluble polyamide resin to produce gravure plastic printing ink, paper gravure printing ink and hot melt adhesive. Group: Benzene soluble polyamide resins. 0.99. | |
| Benzene Soluble Type Co Solvent Polyamide Resin ALFA02 | This resin product is a clear solid co-solvent polyamide resin in pale yellow granular form. Standard grade. Uses: Co-solvent soluble polyamide resin to produce gravure plastic printing ink, paper gravure printing ink and hot melt adhesive. Group: Benzene soluble polyamide resins. 0.99. | |
| Benzene Soluble Type Co Solvent Polyamide Resin ALFA03 | This resin product is a clear solid co-solvent polyamide resin in pale yellow granular form that improves ink strength. Uses: Co-solvent soluble polyamide resin to produce gravure plastic printing ink, paper gravure printing ink and hot melt adhesive. Group: Benzene soluble polyamide resins. 0.99. | |
| Benzene Soluble Type Co Solvent Polyamide Resin ALFA04 | This resin product is a pale yellow granular transparent solid co-solvent polyamide resin with excellent adhesion to untreated PE/PP. Uses: Co-solvent soluble polyamide resin to produce gravure plastic printing ink, paper gravure printing ink and hot melt adhesive. Group: Benzene soluble polyamide resins. 0.99. | |
| Bis(2-ethylhexyl) sebacate | Bis(2-ethylhexyl) sebacate. CAS No. 122-62-3. Pack Sizes: 250 mL in glass bottle. Product ID: CDC10-0261. Molecular formula: C26H50O4. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Bis(2-ethylhexyl) sebacate; CDC10-0261; 122-62-3; C26H50O4; 204-558-8; MFCD00009497; 122-62-3. Purity: 0.9999. Color: Colorless to pale yellow clear. EC Number: 204-558-8. Physical State: Liquid. Quality Level: 100. Storage: 2-8°C. Application: Bis(2-ethylhexyl) sebacate is commonly used as a pressure transmitting fluid (PTF) in hydraulically operated devices, pressure measuring instruments and hydraulic pressure balances. It is also a plasticizing solvent mediator for preparing poly(vinyl chloride) (PVC) based membranes. Boiling Point: 212°C (1 mmHg). Melting Point: -55°C. Density: 0.914 g/cm3. | |
| Bis(3-Triethoxysilylpropyl)Amine | It is colorless transparent liquid, soluble in a variety of organic solvents. Uses: It can lead to colorless low-viscosity pu prepolymers with improved uv stability and reduced yellowing tendency of sealants. Group: Siloxanes. Alternative Names: Bis[3-(Triethoxysilyl)Propyl]Amine. CAS No. 13497-18-2. Molecular formula: C18H43NO6Si2. Mole weight: 425.71. Appearance: Transparent liquid. Purity: >95%. IUPACName: 3-triethoxysilyl-N-(3-triethoxysilylpropyl)propan-1-amine. Canonical SMILES: CCO[Si] (CCCNCCC[Si] (OCC) (OCC)OCC) (OCC)OCC. Density: 0.973 g/mL. ECNumber: 236-818-1. Catalog: ACM13497182. | |
| C13-15 Alkane 64742-46-7 | C13-15 Alkane is a mixture of straight-chain hydrocarbons that contains carbon atoms ranging from 13 to 15. These hydrocarbons are typically derived from petroleum sources and are commonly used as solvents and diluents in various industrial applications. C13-15 Alkane is a clear, colorless to pale yellow liquid with a faint odor. It is insoluble in water but soluble in organic solvents such as ethanol, ether, and benzene. This mixture has a low volatility and low flammability, making it a suitable solvent for high solids coatings, adhesives, and sealants. Due to its low toxicity and non-reactive nature, C13-15 Alkane is often used as a replacement for more hazardous solvents such as xylene, toluene, and methyl ethyl ketone. It is also used as a carrier solvent in agricultural formulations, as well as a component in personal care and cosmetic products. Uses: 1. c13-15 alkanes are used as solvents in various industrial processes such as cleaning, degreasing, and surface coating. 2. they are also used as components in the formulation of personal care products like lotions, shampoos, and skincare products due to their emollient and moisturizing properties. 3. c13-15 alkanes are added as an ingredient in the production of lubricants and motor oils because. Group: Emollients/oils/wax. CAS No. 64742-46-7. Appearance: C13-15 Alkane is a colorless and odorless liquid with a molecular formula of C13H28 to C15H32. Catalog: | |
| Capric Triglyceride | Capric triglyceride is a natural compound derived from coconuts that is used in many personal care and cosmetic products. It is a type of medium-chain triglyceride (MCT) that is made up of three capric acid molecules. Capric triglyceride is a lightweight, non-greasy oil that is easily absorbed by the skin, making it ideal for use in lotions, creams, and other skincare products. It is also a popular ingredient in hair care products and makeup, where it can help to moisturize and protect the hair and skin from damage. Capric triglyceride is known for its ability to provide long-lasting hydration without clogging pores, making it a popular choice for people with oily or acne-prone skin. It also has antimicrobial properties that can help to prevent infections and breakouts. Uses: 1. cosmetics and personal care products: capric triglyceride is used as an emollient, texture enhancer, and solvent in various skincare and personal care products, including lotions, creams, sunscreens, and hair conditioners. 2. food industry: capric triglyceride is used as a food additive to enhance the taste and texture of processed foods, including snacks, baked goods, and beverages. 3. pharmac. Group: Emollients/oils/wax. CAS No. 73398-61-5. Appearance: clear, colorless to pale yellow liquid with a neutral odor. Catalog: CI-SC-0454. | |
| Cerium(III) 2-Ethylhexanoate | Cerium 2-Ethylhexanoate (Cerium Octoate) is a Cerium source that is soluble in organic solvents as an organometallic compound (also known as metalorganic, organo-inorganic and metallo-organic compounds). Cerium 2-Ethylhexanoate in particular is frequently used as a precursor material for the deposition of cerium oxide thin films inoptical and electronic device manufacturing. Group: Ce. CAS No. 56797-01-4. Molecular formula: (C8H15O2)3Ce. Mole weight: 570g/mol. Appearance: Yellow to tan powder or crystals. Density: 1.08g/mL. Catalog: ACM56797014. | |
| Coco Caprylate Caprate | Ester of natural fatty alcohol, caprylic acid and capric acid. 100% derived from natural, renewable feedstocks. Has unique chemical composition and chain length distribution, making it much lighter than traditional grades of coco caprylate/caprate esters. Saponification value 190-220 mgKOH/, specific gravity 0.856-0.862, refractive index 1.436 ? 1.440. Uses: Applicable in skin and hair care product as emollient for "oil-free products", solvent of sunscreen filters in sun care products, dispersing agent for pigments in color cosmetics. Group: Emollients/oils/wax. CAS No. 95912-86-0. Appearance: Clear, colorless to slightly yellow liquid, characteristic odor. Catalog: CI-SC-0504. | |
| Copovidone | Copovidone is a white to yellowish-white amorphous powder. It is typically spray-dried with a relatively fine particle size. It has a slight odor and a faint taste. CAS No. 25086-89-9. Product ID: PE-0467. Molecular formula: (C6H9NO)n. Mole weight: (C6H9NO)n?1000000. Category: Binder Excipients. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Copovidone; Binder Excipients; Binder Excipients; (C6H9NO)n; 25086-89-9; 25086-89-9. UNII: D9C330MD8B. Chemical Name: Acetic acid ethenyl ester, polymer with 1-ethenyl-2-pyrrolidinone. Grade: Pharmceutical Excipients. Administration route: Oral. Dosage Form: Oral tablets, oral film-coated tablets, sustained action. Stability and Storage Conditions: Copovidone is stable and should be stored in a well-closed container in a cool, dry place. Source and Preparation: Copovidone is manufactured by free-radical polymerization of vinylpyrrolidone and vinyl acetate in a ratio of 6 : 4. The synthesis is conducted in an organic solvent owing to the insolubility of vinyl acetate in water. Applications: Copovidone is used as a tablet binder, a film-former, and as part of the matrix material used in controlled-release formulations. In tableting, copovidone can be used as a binder for direct compression and as a binder in wet granulation. Copovidone is often added to coating solutions as a film-forming agent. It provides good adhesion, elasticity, and hardness, and c | |
| Curcumin | Curcumin (diferuloylmethane) is a bright yellow chemical produced by some plants. It is the principal curcuminoid of turmeric (Curcuma longa), a member of the ginger family (Zingiberaceae). It is sold as an herbal supplement, cosmetics ingredient, food flavoring and food coloring. As a food additive, its E number is E100.It was isolated in 1815 when Vogel and Pelletier reported the isolation of a yellow coloring-matter from the rhizomes of turmeric and named it curcumin. Although curcumin has been used historically in Ayurvedic medicine, there is no evidence from clinical research that it has medicinal properties.Chemically, curcumin is a diarylheptanoid, belonging to the group of curcuminoids, which are natural phenols responsible for turmerics yellow color. It is a tautomeric compound existing in enolic form in organic solvents and as a keto form in water. Group: Inhibitors. Alternative Names: Diferulylmethane. CAS No. 458-37-7. Molecular formula: C21H20O6. Mole weight: 368.38. Appearance: Solid. Purity: 0.98. IUPACName: (1E,6E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione. Canonical SMILES: COC1=C (C=CC (=C1)C=CC (=O)CC (=O)C=CC2=CC (=C (C=C2)O)OC)O. Density: 0.93 g/cm³. ECNumber: 203-984-1. Catalog: ACM458377. | |
| Cyclohexanone | Cyclohexanone appears as a colorless to pale yellow liquid with a pleasant odor. Less dense than water. Flash point 111°F. Vapors heavier than air. Used to make nylon, as a chemical reaction medium, and as a solvent.;Liquid; OtherSolid, Liquid;Liquid;Liquid;COLOURLESS OILY LIQUID WITH CHARACTERISTIC ODOUR.;Oily liquid; odour reminiscent of peppermint and acetone;Water-white to pale-yellow liquid with a peppermint- or acetone-like odor.;Water-white to pale-yellow liquid with a peppermint- or acetone-like odor. Group: Polymers. Product ID: cyclohexanone. Molecular formula: 98.14g/mol. Mole weight: C6H10O;C6H10O. C1CCC(=O)CC1. InChI=1S / C6H10O / c7-6-4-2-1-3-5-6 / h1-5H2. JHIVVAPYMSGYDF-UHFFFAOYSA-N. | |
| Cyclohexanone | Cyclohexanone is the organic compound with the formula (CH2)5CO. The molecule consists of six-carbon cyclic molecule with a ketone functional group. This colorless oil has an odor reminiscent of peardrop sweets as well as acetone. Over time, samples assume a yellow color due to oxidation. Cyclohexanone is slightly soluble in water and miscible with common organic solvents. Billions of kilograms are produced annually, mainly as a precursor to nylon. Group: Solvents. Alternative Names: Ketocyclohexane. CAS No. 108-94-1. Molecular formula: 98.14. Mole weight: C6H10O. | |
| Decyl Oleate | Lubricant emollient for cosmetic applications. It is soluble in most hydrophobic solvents such as silicones, esters, mineral oils, vegetable oils and mineral spirits. Uses: Skin and hair care products, color cosmetics. Group: Non-ionic surfactants. Alternative Names: 9-Octadecenoic acid, decyl ester, (Z)-. CAS No. 3687-46-5. Molecular formula: C28H54O2. Mole weight: 422.73. Appearance: Clear yellow liquid. IUPACName: Decyl (Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCCCCOC(=O)CCCCCCC/C=C\CCCCCCCC. Density: 0.862g/ml. ECNumber: 222-981-6. Catalog: ACM3687465. | |
| Dimethylaniline | N,n-dimethylaniline appears as a yellow to brown colored oily liquid with a fishlike odor. Less dense than water and insoluble in water. Flash point 150°F. Toxic by ingestion, inhalation, and skin absorption. Used to make dyes and as a solvent.;Liquid;Liquid;PALE YELLOW-TO-BROWN LIQUID WITH CHARACTERISTIC ODOUR. TURNS BROWN ON EXPOSURE TO AIR.;YELLOW OILY LIQUID WITH CHARACTERISTIC ODOUR. TURNS BROWN ON EXPOSURE TO AIR.;Pale yellow, oily liquid with an amine-like odor.;Pale yellow, oily liquid with an amine-like odor. [Note: A solid below 36°F.]. Group: Polymers. Product ID: N,N-dimethylaniline. Molecular formula: 121.18g/mol. Mole weight: C8H11N; (CH3)2C6H3NH2; C8H11N; C6H5N(CH3)2; C8H11N. CN(C)C1=CC=CC=C1. InChI=1S/C8H11N/c1-9 (2)8-6-4-3-5-7-8/h3-7H, 1-2H3. JLTDJTHDQAWBAV-UHFFFAOYSA-N. | |
| Diphenylamine | Diphenylamine is an organic compound with the formula (C6H5)2NH. The compound is a derivative of aniline, consisting of an amine bound to two phenyl groups. The compound is a colorless solid, but commercial samples are often yellow due to oxidized impurities. Diphenylamine dissolves well in many common organic solvents, and is moderately soluble in water. Alternative Names: Diphenylamine,Redox-indicator;N-phenylaniline;Benzenamine, N-phenyl-;N-phenylbenzenamine;DiphenylaMine. CAS No. 122-39-4. Molecular formula: C12H11N. Mole weight: 169.22. Appearance: White crystals or powder. Purity: 0.99. Density: 1.16. ECNumber: 204-539-4. Catalog: ACM122394. | |
| Dodecyltrimethoxysilane | It is a long-chain silane with three methoxy groups. It is soluble in a variety of ordinary solvents. It is mainly used as a waterproof agent with superior hydrophobicity. Uses: Mainly be used to deal with inorganic materials, e.g. glass, silica. al2o3, kaolin, pottery and porcelain, mica, sic, talcum powder etc., in order to improve the property of blending with organic matter and water-proof, enhancing the mechanical property of the products. Group: Siloxanes. Alternative Names: 1-(Trimethoxysilyl)dodecane. CAS No. 3069-21-4. Molecular formula: C15H34O3Si. Mole weight: 290.52. Appearance: Colorless to yellowish transparent liquid. Purity: 0.95. IUPACName: dodecyl(trimethoxy)silane. Canonical SMILES: CCCCCCCCCCCC[Si](OC)(OC)OC. Density: 0.89 g/mL. ECNumber: 221-332-4. Catalog: ACM3069214. | |
| Eosin Y | Eosin Y. Synonyms: 2',4',5',7'-Tetrabromofluorescein, Acid Red 87, Bromo acid J. TS, XL, or XX, Bromofluorescein, Bronze Bromo ES, Eosin yellowish, Solvent red 43. CAS No. 15086-94-9. Pack Sizes: 5, 25 g in glass bottle. Product ID: CDC10-0151. Molecular formula: C20H8Br4O5. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Eosin Y; CDC10-0151; 15086-94-9; C20H8Br4O5; 2',4',5',7'-Tetrabromofluorescein, Acid Red 87, Bromo acid J. TS, XL, or XX, Bromofluorescein, Bronze Bromo ES, Eosin yellowish, Solvent red 43; MFCD00036189; 15086-94-9. Purity: ~99 %. Physical State: Powder. Solubility: ethanol: 1 mg/mL. Quality Level: 200. Storage: room temp. Boiling Point: 640.3±55.0 °C(Predicted). Melting Point: 300 °C. Density: 1.02 g/mL at 20 °C. | |
| Ethyl benzoate | ethyl benzoate, C9H10O2, is the ester formed by the condensation of benzoic acid and ethanol. It is a Colorless liquid that is almost insoluble in water, but miscible with most organic solvents.As with many volatile esters, ethyl benzoate has a pleasant odor described as sweet, wintergreen, fruity, medicinal, cherry, and grape. It is a component of some fragrances and artificial fruit flavors. Group: Heterocyclic organic compound. Alternative Names: Benzoic acid, ethyl ester;FEMA No. 2422. CAS No. 93-89-0. Molecular formula: C9H10O2. Mole weight: 150.17. Appearance: Clear, colorless to pale yellow liquid. Purity: Purity >98%. IUPACName: Ethyl benzoate. Canonical SMILES: CCOC(=O)C1=CC=CC=C1. Density: 1.045g/ml. ECNumber: 202-284-3. Catalog: ACM93890. | |
| Ethylene carbonate | Ethylene carbonate. CAS No. 96-49-1. Pack Sizes: 1 kg. Product ID: CDC10-0530. Molecular formula: C3H4O3. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; Ethylene carbonate; CDC10-0530; 96-49-1; C3H4O3; 202-510-0; 96-49-1. Purity: 0.99. Color: White to yellow. EC Number: 202-510-0. Physical State: Crystalline Low Melting Solid. Solubility: H2O: 1 M at 20 °C, clear, colorless. Storage: Store below 30°C. Boiling Point: 243-244 °C740 mm Hg(lit.). Melting Point: 35-38 °C(lit.). | |
| Ethyl oleate | ethyl oleate is a fatty acid ester formed by the condensation of oleic acid and ethanol. It is a colorless to Light yellow liquid. ethyl oleate is produced by the body during ethanol intoxication.ethyl oleate is used as a solvent for pharmaceutical drug preparations involving lipophilic substances such as steroids. It also finds use as a lubricant and a plasticizer.ethyl oleate is regulated as a food additive by the Food and Drug Administration under Food Additives Permitted for Direct Addition to Food for Human Consumption, 21CFR172.515.ethyl oleate has been identified as a primer pheromone in honeybees.ethyl oleate is one of the fatty acid ethyl esters (FAEE) that is formed in the body after ingestion of ethanol. There is a growing body of research literature that implicates FAEEs such as ethyl oleate as the toxic mediators of ethanol in the body (pancreas, liver, heart, and brain). Among the speculations is that ethyl oleate may be the toxic mediator of alcohol in fetal alcohol syndrome. The oral ingestion of ethyl oleate has been carefully studied and due to rapid degradation in the digestive tract it appears safe for oral ingestion. ethyl oleate is not currently approved by the U.S. Food and Drug Administration for any injectable use. However, it is used by compounding pharmacies as a vehicle for intramuscular drug delivery, in some cases to prepare the daily doses of progesterone in support of pregnancy. Studies whic | |
| Fast Yellow G | The Hansa yellow is a bright monoarylide often used in trade sales and emulsion paints. They have low opacity in paint films and are soluble in aromatic solvents. Group: Pigments. Alternative Names: 2-((4-methyl-2-nitrophenyl)azo)-3-oxo-n-phenyl-butanamid; 2-[(4-methyl-2-nitrophenyl)azo]-3-oxo-n-phenyl-butanamid; 2-[(4-Methyl-2-nitrophenyl)azo]-3-oxo-N-phenyl-butenamide; accospersehansayellowg; acrylamideyellowg; adcpigmentyellowg; arylamideyellowg; brazilyellowx2866. CAS No. 2512-29-0. Molecular formula: C17H16N4O4. Mole weight: 340.33. Density: 1.3 g/cm³. ECNumber: 219-730-8. Catalog: ACM2512290. | |
| Glycerin Gelatin | Tasteless, colorless (slightly yellowish), insoluble in organic solvents, it absorbs water and has a high viscosity. Pack Sizes: 10 mL. Product ID: PE-0282. Category: Suppository Bases. Product Keywords: Pharmaceutical Excipients; Suppository Bases; Glycerin Gelatin; PE-0282. Appearance: A translucent hard amorphous solid. Solubility: Insoluble in organic solvents. Storage: 4°C. | |
| IRON(lll) t-BUTOXIDE | Iron(III) t-butoxide is a dark red solid that is soluble in nonpolar solvents such as hydrocarbons. It is primarily used as a precursor for the synthesis of other iron-containing compounds, particularly in organometallic chemistry and catalysis. It can serve as a catalyst in various organic transformations, including polymerizations, oxidations, and cross-coupling reactions. Uses: Iron(iII) tert-butoxide was applied as a single source (both fe and o) precursor for the deposition of nanocrystalline hematite (fe2o3) or magnetite (fe3o4) films by low-pressure cvd. fe3o4 and fe2o3 layers deposited on glass substrates were transparent to the visible light, as was determined from the absorption spectra. Alternative Names: Fe2(O(t)Bu)6, Fe2(OtBu6), IRON-(III)-TERT-BUTOXIDE. CAS No. 620945-29-1. Molecular formula: C24H54Fe2O6. Mole weight: 550.372. Appearance: Yellow to green crystalline powder. Purity: 98%+, metal purity 99.9%+. IUPACName: iron(3+); 2-methylpropan-2-olate. Canonical SMILES: CC(C)(C)[O-]. CC(C)(C)[O-]. CC(C)(C)[O-]. CC(C)(C)[O-]. CC(C)(C)[O-]. CC(C)(C)[O-]. [Fe+3]. [Fe+3]. Catalog: ACM620945291. | |
| Isoamyl Palmitate Stearate | Isoamyl Palmitate Stearate is an ester that is commonly used in cosmetics and personal care products, such as lotions, creams, and sunscreens. It is a combination of isopropyl palmitate, isopropyl stearate, and isoamyl laurate. This ingredient functions as an emollient and thickening agent as it helps to smooth and soften the skin, prevent moisture loss, and improve product texture. Isoamyl Palmitate Stearate provides excellent spreadability and enables the formulation of creams and lotions with a soft, silky feel. It is also known to help improve the stability and shelf life of these types of products. Additionally, it is considered to be a safe ingredient with little to no irritation potential, making it suitable for use in a variety of skin care and cosmetic products. Uses: 1. isoamyl palmitate stearate is commonly used as an emollient and moisturizing agent in skincare and cosmetic products. 2. it has a low viscosity and a light, non-greasy feel which makes it ideal for use in lotions, creams, and foundations. 3. this ingredient has a good spreadability and helps to improve the texture of cosmetic products. 4. it is also used as a solvent and binder for other ingred. Group: Silicone replacement. CAS No. 81974-61-0. Appearance: white or yellowish waxy substance that is solid at room temperature. Catalog: CI-SC-0186. | |
| Isobornyl methacrylate | Isobornyl methacrylate is a reactive solvent with low vapor pressure. It facilitates the free radical polymerization by forming a polymer with high glass transition temperature (Tg). Uses: This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: IBMA, Methacrylic acid isobornyl ester. CAS No. 7534-94-3. Molecular formula: C14H22O2. Mole weight: 222.32. Appearance: Clear, yellow liquid. Purity: >85.0%(GC). IUPACName: [(1R,4R,6R)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate. Canonical SMILES: CC (=C)C (=O)OC1C[C@H]2CC[C@]1 (C)C2 (C)C. Density: 0.98. ECNumber: 231-403-1. Catalog: ACM7534943-4. | |
| Isophorone | Isophorone is an α,β-unsaturated cyclic ketone, a colorless to yellowish liquid with a characteristic peppermint-like smell. It is used as a solvent and as an intermediate in organic synthesis.Basic Info. Group: Aldehydes. Alternative Names: 3,5,5-Trimethylcyclohex-2-en-1-one. CAS No. 78-59-1. Molecular formula: C9H14O. Mole weight: 138.21. Appearance: Light yellow liquid. Density: 0.923. Catalog: ACM78591. | |
Our database is helping our users find suppliers everyday.
