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| Product | Description | |
|---|---|---|
| Solvent Yellow 114 | Solvent Yellow 114. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-hydroxyquinolin-2-yl)-1h-indene-1,3(2h)-dione;3-hydroxyquinophthalone;3-Hydroxyquinophthalone;disperse yellow e 2g;Disperse Yellow F 3G;dispersol fast yellow t 3g;kayaset yellow a-g;macrolex yellow g. Appearance: solid. CAS No. 7576-65-0. Molecular formula: C18H11NO3. Mole weight: 289.28. Purity: 0.96. IUPACName: 2-(3-hydroxyquinolin-2-yl)indene-1,3-dione. Canonical SMILES: C1=CC=C2C(=C1)C=C(C(=N2)C3C(=O)C4=CC=CC=C4C3=O)O. Density: 1.435. ECNumber: 616-202-2. Product ID: ACM7576650. Alfa Chemistry ISO 9001:2015 Certified. Categories: Solvent Yellow 124. |  |
| Solvent yellow 12 | Solvent yellow 12. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Solvent yellow 12;2-(o-tolylazo)-p-cresol;Phenol, 4-methyl-2-(2-methylphenyl)azo-;Solvent yellow 12 (C.I. 11860);Transparency Yellow OPS;C.I.11860;C.I.Solvent Yellow 12;Oil Yellow HA. Product Category: Solvent Dyes. CAS No. 6370-43-0. Molecular formula: C14H14N2O. Mole weight: 226.278. Density: 1.09 g/cm³. Product ID: ACM6370430. Alfa Chemistry ISO 9001:2015 Certified. Categories: Solvent Yellow 124. | |
| 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 124 | analytical standard. Group: Chemical class. |  |
| Solvent Yellow 124-(phenyl-d5) | analytical standard. Group: Colors. | |
| Solvent Yellow 15 | Solvent Yellow 15. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I.19120;C.I.Solvent Yellow 15. Product Category: Solvent Dyes. CAS No. 15876-56-9. Product ID: ACM15876569. Alfa Chemistry ISO 9001:2015 Certified. Categories: Solvent Yellow 124. | |
| Solvent Yellow 157 | Solvent Yellow 157. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Solvent Yellow 157;1H-Indene 1,3(2H)-dione,4,5,6,7-tetrachloro-2-(2-quinolinyl)-;3(2H)-dione, 4,5,6,7-tetrachloro-2-(2-quinolinyl)-1H-Indene 1;Yellow HGN;C.I.470180;C.I.Solvent Yellow 157;Transparent Yellow HGN;4,5,6,7-Tetrachloro-2-(2-quinolyl)-1,3-ind. Product Category: Solvent Dyes. CAS No. 27908-75-4. Molecular formula: C18H7Cl4NO2. Mole weight: 411.07. Density: 1.638. Product ID: ACM27908754. Alfa Chemistry ISO 9001:2015 Certified. | |
| SOLVENT YELLOW 16 | SOLVENT YELLOW 16. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CI NO 12700. Product Category: Solvent Dyes. CAS No. 119371-24-3. Molecular formula: C16H14N4O. Mole weight: 278.30856. Product ID: ACM119371243. Alfa Chemistry ISO 9001:2015 Certified. | |
| Solvent Yellow 179 | Solvent Yellow 179. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Solvent Yellow 179;Disperse Yellow 201;C.I. disperse yellow 201;Yellow 6G;Resolin Brilliant Yellow 6GFL. Product Category: Solvent Dyes. CAS No. 80748-21-6. Product ID: ACM80748216. Alfa Chemistry ISO 9001:2015 Certified. Categories: [[4-[[2-(4-CYCLOHEXYLPHENOXY)ETHYL]ETHYLAMINO]-2-METHYLPHENYL]METHYLENE]MALONONITRILE. | |
| 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. Uses: Designed for use in research and industrial production. CAS No. 10343-55-2. Molecular formula: C16H11CrN4O8S. Mole weight: 471.34. Product ID: ACM10343552. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 233-747-8, Solvent Yellow 124. | |
| 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 21 | Solvent Yellow 21. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acid Yellow59;hydrogen bis[2-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]benzoato(2-)]chromate(1-);CI 18690;Acid Yellow 121;Chromate(1-), bis2-4,5-dihydro-3-methyl-5-(oxo-.kappa.O)-1-phenyl-1H-pyrazol-4-ylazo-.kappa.N1benzoato(2-)-.kappa.O-, hydrogen;Chromate, bis[2-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]benzoato]-, hydrogen;Chromate,bis[2-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]benzoato]-,hydrogen;Solvent yellow 21 (C.I. 18690). Product Category: Neutral Dyes. CAS No. 5601-29-6. Molecular formula: C34H24CrN8O6.H. Mole weight: 693.62. Product ID: ACM5601296. Alfa Chemistry ISO 9001:2015 Certified. Categories: Solvent Yellow 124. | |
| Solvent yellow 28 | Solvent yellow 28. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Solvent Yellow 28;Transparency Yellow S;C.I.20010;C.I.Solvent Yellow 28;2,4-Bis(phenylazo)-6-methylphenol;Oil Yellow GS;Einecs 227-436-6. Product Category: Heterocyclic Organic Compound. CAS No. 5844-1-9. Molecular formula: C19H16N4O. Density: 1.17g/cm³. Product ID: ACM5844019. Alfa Chemistry ISO 9001:2015 Certified. | |
| Solvent Yellow 33 | Solvent Yellow 33. Uses: Designed for use in research and industrial production. Product Category: Solvent Dyes. CAS No. 8003-22-3. Molecular formula: C18H11NO2. Mole weight: 273.28. Purity: alcohol soluble. Product ID: ACM8003223. Alfa Chemistry ISO 9001:2015 Certified. | |
| Solvent Yellow 47 | Solvent Yellow 47. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fast Yellow TN;C.I. Solvent Yellow 47. Product Category: Solvent Dyes. CAS No. 12227-04-2. Product ID: ACM12227042. Alfa Chemistry ISO 9001:2015 Certified. Categories: Solvent Yellow 7. | |
| Solvent Yellow 56 | Solvent Yellow 56. Uses: Designed for use in research and industrial production. Product Category: Solvent Dyes. CAS No. 2481-94-9. Molecular formula: C16H19N3. Mole weight: 253.35. Product ID: ACM2481949. Alfa Chemistry ISO 9001:2015 Certified. | |
| Solvent Yellow 63 | Solvent Yellow 63. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Solvent Yellow 63;Solvent Yellow 65;C.I. Solvent Yellow 83:1;Transparency Yellow 65. Product Category: Solvent Dyes. CAS No. 61116-27-6. Product ID: ACM61116276. Alfa Chemistry ISO 9001:2015 Certified. Categories: Solvent Yellow 33. | |
| 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 79 | Solvent Yellow 79. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Solvent Dyes. CAS No. 12237-31-9. Product ID: ACM12237319. Alfa Chemistry ISO 9001:2015 Certified. | |
| Solvent Yellow 82 | Solvent Yellow 82. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Solvent Dyes. CAS No. 12227-67-7. Product ID: ACM12227677. Alfa Chemistry ISO 9001:2015 Certified. Categories: Solvent Yellow 124. | |
| Solvent Yellow 85 | Solvent Yellow 85. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I. Solvent Yellow 85. Product Category: Heterocyclic Organic Compound. CAS No. 12271-01-1. Product ID: ACM12271011. Alfa Chemistry ISO 9001:2015 Certified. Categories: Solvent Yellow 56. | |
| Solvent yellow 90 | Solvent yellow 90. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Solvent Yellow 90;Oil Yellow GL. Product Category: Heterocyclic Organic Compound. CAS No. 61116-26-5. Product ID: ACM61116265. Alfa Chemistry ISO 9001:2015 Certified. Categories: Solvent yellow 94. | |
| Solvent Yellow 93 | Solvent Yellow 93. Uses: Designed for use in research and industrial production. Additional or Alternative Names: transparent yellow 3g;3H-Pyrazol-3-one, 4-(1,5-dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)methyl-2,4-dihydro-5-methyl-2-phenyl-;Solvent yellow 93 (C.I. 48160);4-[(1,5-Dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)methyl]-2,4-dihydro-5-me. Product Category: Solvent Dyes. CAS No. 4702-90-3. Molecular formula: C21H18N4O2. Mole weight: 358.4. Density: 1.27 g/cm³. Product ID: ACM4702903. Alfa Chemistry ISO 9001:2015 Certified. Categories: Solvent yellow 94. | |
| Solvent Yellow 96 | Solvent Yellow 96. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Solvent Yellow 96;Automate Yellow 96. Product Category: Heterocyclic Organic Compound. CAS No. 81990-15-0. Product ID: ACM81990150. Alfa Chemistry ISO 9001:2015 Certified. Categories: Solvent Yellow 56. | |
| 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 Yellow 98. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Solvent Dyes. CAS No. 12671-74-8. Molecular formula: C36H45NO2S. Mole weight: 555.813. Density: 1.118 g/cm³. Product ID: ACM12671748. Alfa Chemistry ISO 9001:2015 Certified. Categories: Solvent yellow 94. | |
| C.I. Solvent Yellow 25 | C.I. Solvent Yellow 25. Uses: Designed for use in research and industrial production. Product Category: Solvent Dyes. CAS No. 37219-73-1. Product ID: ACM37219731. Alfa Chemistry ISO 9001:2015 Certified. | |
| C.I. Solvent Yellow 89 | C.I. Solvent Yellow 89. Uses: Designed for use in research and industrial production. Product Category: Solvent Dyes. CAS No. 61969-51-5. Product ID: ACM61969515. Alfa Chemistry ISO 9001:2015 Certified. | |
| Gas-Oil (low content Solvent Yellow 124) | certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| 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-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.). | |
| 1,8-Bis(phenylthio)-9,10-anthracenedione | 1,8-Bis(phenylthio)-9,10-anthracenedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SOLVENT YELLOW 163;1,8-bis(phenylthio)-9,10-anthracenedione;1,8-Bis(phenylthio)anthraquinone;AMAPLAST YELLOW GHS;1,8-bis(phenylthio)anthracene-9,10-dione;9,10-Anthracenedione, 1,8-bis(phenylthio)-;Yellow GHS;C.I.58840. Product Category: Solvent Dyes. CAS No. 13676-91-0. Molecular formula: C26H16O2S2. Mole weight: 424.54. Density: 1.4 g/cm³. Product ID: ACM13676910. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Indene-1,3(2H)-dione, 2-(3-hydroxy-2-quinolinyl)- | 1H-Indene-1,3(2H)-dione, 2-(3-hydroxy-2-quinolinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SOLVENT YELLOW 114. CAS No. 75216-45-4. Molecular formula: C18H11NO3. Mole weight: 289.3. Product ID: ACM75216454. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7576-65-0. | |
| 4-Amino-N-2,4-xylyl-1,8-naphthalimide | 4-Amino-N-2,4-xylyl-1,8-naphthalimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Solvent Yellow 135;4-amino-n-2,4-xylyl-1,8-naphthalimide;Fluorescent Yellow FP. Product Category: Heterocyclic Organic Compound. CAS No. 144246-02-6. Molecular formula: C20H16N2O2. Mole weight: 316.35. Product ID: ACM144246026. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2478-20-8. | |
| 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. Additional or Alternative Names: 8-Methoxy-4-methyl-2H-naphtho[2,3-b]pyran-2-one. Product Category: Heterocyclic Organic Compound. Appearance: Light orange to Yellow to Green powder to crystal. CAS No. 69169-71-7. Molecular formula: C15H12O3. Mole weight: 240.26. 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. Product ID: ACM69169717-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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.). | |
| 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. Additional or Alternative Names: Bis[3-(Triethoxysilyl)Propyl]Amine. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 13497-18-2. Molecular formula: C18H43NO6Si2. Mole weight: 425.71. 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. Product ID: ACM13497182. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis(3-(triethoxysilyl)propyl)amine. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diferulylmethane. Product Category: Inhibitors. Appearance: Solid. CAS No. 458-37-7. Molecular formula: C21H20O6. Mole weight: 368.38. 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. Product ID: ACM458377. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Additional or Alternative Names: 9-Octadecenoic acid, decyl ester, (Z)-. Product Category: Non-ionic Surfactants. Appearance: Clear yellow liquid. CAS No. 3687-46-5. Molecular formula: C28H54O2. Mole weight: 422.73. IUPACName: Decyl (Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCCCCOC(=O)CCCCCCC/C=C\CCCCCCCC. Density: 0.862g/ml. ECNumber: 222-981-6. Product ID: ACM3687465. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diphenylamine,Redox-indicator;N-phenylaniline;Benzenamine, N-phenyl-;N-phenylbenzenamine;DiphenylaMine. Appearance: White crystals or powder. CAS No. 122-39-4. Molecular formula: C12H11N. Mole weight: 169.22. Purity: 0.99. Density: 1.16. ECNumber: 204-539-4. Product ID: ACM122394. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoic acid, ethyl ester;FEMA No. 2422. Product Category: Heterocyclic Organic Compound. Appearance: Clear, colorless to pale yellow liquid. CAS No. 93-89-0. Molecular formula: C9H10O2. Mole weight: 150.17. Purity: Purity >98%. IUPACName: Ethyl benzoate. Canonical SMILES: CCOC(=O)C1=CC=CC=C1. Density: 1.045g/ml. ECNumber: 202-284-3. Product ID: ACM93890. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Pigments. CAS No. 2512-29-0. Molecular formula: C17H16N4O4. Mole weight: 340.33. Density: 1.3 g/cm³. ECNumber: 219-730-8. Product ID: ACM2512290. Alfa Chemistry ISO 9001:2015 Certified. Categories: Fast Yellow AB. | |
| 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. Additional or Alternative Names: Fe2(O(t)Bu)6, Fe2(OtBu6), IRON-(III)-TERT-BUTOXIDE. Appearance: Yellow to green crystalline powder. CAS No. 620945-29-1. Molecular formula: C24H54Fe2O6. Mole weight: 550.372. 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]. Product ID: ACM620945291. Alfa Chemistry ISO 9001:2015 Certified. | |
| Low endotoxin gelatin from porcine skin | Gelatin is a protein product obtained from the degradation of collagen. It is almost odorless and tasteless. It absorbs water and swells in cold water, and can swell to 5 to 12 times its original weight. Soluble in hot water, glycerol and acetic acid, insoluble in ethanol, ether, chloroform and other organic solvents. It can be stored for a long time in dry conditions, and it is easily deteriorated by bacteria when exposed to moisture in humid air. Gelatin is a kind of macromolecular hydrophilic colloid, which is partially degraded by collagen in connective tissues such as animal skin, bone, sarcolemma, and muscle to become white or light yellow, translucent, slightly glossy flakes or powders. Gelatin is widely used in food, pharmaceutical and chemical industries. Uses: ·vaccines and injectables ·cross-linking group functionalization ·inkjet printing and two-photon polymerization. Group: Natural polymers and biopolymers. CAS No. 9000-70-8. Molecular formula: ≤ 6500. ≥70 % protein basis (biuret). | |
| Medium-chain triglycerides | A colorless to slightly yellowish oily liquid that is practically odorless and tasteless. The oil is free from catalytic residues or the products of cracking. Synonyms: Bergabest; caprylic/capric triglyceride; Captex 300; Captex 355; Crodamol GTCC-PN; glyceryl tricaprylate/caprate; Labrafac CC; Labrafac Lipo; MCT oil; Miglyol 810; Miglyol 812; Myritol; Neobee M5; Nesatol; oleum neutrale; oleum vegetable tenue; thin vegetable oil; triglycerida saturata media; Waglinol 3/9280. CAS No. 73398-61-5. Product ID: PE-0544. Mole weight: 500 (average). Category: Emulsifying Agents; Solvent; Suspending Agents; therapeutic Agents. Product Keywords: Suspending Agents; Emulsifier Excipients; PE-0544; Medium-chain triglycerides; Emulsifying Agents; Solvent; Suspending Agents; therapeutic Agents; ; 73398-61-5. UNII: NA. Chemical Name: Medium-chain triglycerides. Grade: Pharmceutical Excipients. Administration route: Topical. Dosage Form: Topical preparations. Stability and Storage Conditions: Medium-chain triglycerides are stable over the wide range of storage temperatures that can be experienced in tropical and temperate climates. Ideally, however, they should be stored at temperatures not exceeding 25°C and not exposed to temperatures above 40°C for long periods. At low temperatures, samples of medium-chain triglycerides may become viscous or solidify. Samples should therefore be well melted and mixed before use, althou | |
| Neohesperidin Dihydrochalcone | Neohesperidin dihydrochalcone occurs as a white or yellowish white powder with an intensely sweet taste. Synonyms: Citrosa; 3, 5-dihydroxy-4-(3-hydroxy-4-methoxyhydrocinnamoyl)- phenyl-2-O-(6-deoxy-a-L-mannopyranosyl)-b-D-glucopyranoside; 3, 5-dihydroxy-4-[3-(3-hydroxy-4-methoxyphenyl)propionyl]phenyl- 2-O-(6-deoxy-a-L-mannopyranosyl)-b-D-glucopyranoside; E959; neohesperidin DC; neohesperidin DHC; neohesperidin dihydrochalconum; neohesperidine dihydrochalcone; NHDC; 1- propanone; 1-[4-[[2-O-6-deoxy-a-L-mannopy. CAS No. 20702-77-6. Product ID: PE-0497. Molecular formula: C28H36O15. Mole weight: 612.58. Category: Sweetening agent. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Neohesperidin Dihydrochalcone; Sweeteners Excipients; Sweetening agent; C28H36O15; 20702-77-6; 20702-77-6. UNII: NA. Chemical Name: 1-[4-[[2-O-(6-Deoxy-a-L-mannopyranosyl)-b-D-glucopyranosyl] oxy]-2, 6-dihydroxyphenyl]-3-(3-hydroxy-4-methoxyphenyl)propan-1-one. Stability and Storage Conditions: Neohesperidin dihydrochalcone is stable for over three years when stored at room temperature.Accelerated stability studies on aqueous solutions stored at 30-60°C and pH 1-7 for 140 days indicate that neohesperidin dihydrochalcone solutions are likely to be stable for 12 months at room temperature and pH 2-6.Solutions formulated with some or all of the water replaced by solvents with a lower dielectric constant | |
| Nuclear Yellow | Nuclear yellow, as Hoechst S769121, belongs Hoechst stains, which were originally developed by Hoechst AG, which numbered all their compounds and are soluble in water and in organic solvents such as dimethyl formamide or dimethyl sulfoxide. It is the long-wavelength tracer and is often combined with the popular retrograde tracer true blue for two-color neuronal mapping. It exhibits excitation/emission maxima ~335/495 nm when bound to DNA. In neuronal cells, it primarily stains the nucleus with yellow fluorescence. It is stable when subjected to immunohistochemical processing and can be used to photoconvert DAB into an insoluble, electron-dense reaction product. Uses: Nuclear yellow exhibits excitation/emission maxima ~335/495 nm when bound to dna. in neuronal cells, it primarily stains the nucleus with yellow fluorescence. Synonyms: 4-[6-[6-(4-Methyl-1-Piperazinyl)-1H-Benzimidazol-2-Yl]-1H-Benzimidazol-2-Yl]Benzenesulfonamide Trihydrochloride;4-(5-(4-Methyl-1-Piperazinyl)(2,5'-Bi-1H-Benzimidazol)-2'-Yl)Benzenesulfonamide Trihydrochloride;Hoe-S769121;2-(4-Sulfamylphenyl)-6-[6-(4-methylpiperazino)-2-benzimidazolyl]benzimidazole trihydrochloride. Grades: 98%. CAS No. 74681-68-8. Molecular formula: C25H28N7O2SCl3. Mole weight: 596.96. |  |
| Octyldodecanol | Octyldodecanol occurs as a clear, colorless, or yellowish, oily liquid. Synonyms: Eutanol G PH; isoarachidyl alcohol; Jarcol 1-20; Jeecol ODD; octildodecanol; octyldodecanolum; 2-octyldodecyl alcohol; 2-octyl1-dodecanol; 2-octyldodecanol; Standamul G. CAS No. 5333-42-6. Product ID: PE-0532. Molecular formula: C20H42O. Mole weight: 298.62. Category: Emollient; Emulsifying Agents; Lubricant; Solvent; Thickening Agents. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0532; Octyldodecanol; Emollient; Emulsifying Agents; Lubricant; Solvent; Thickening Agents; C20H42O; 5333-42-6. UNII: 461N1O614Y. Chemical Name: Octyldodecanol. Grade: Pharmceutical Excipients. Administration route: Topical, transdermal, and vaginal. Dosage Form: Topical, transdermal, and vaginal preparations. Stability and Storage Conditions: The bulk material should be stored in a well-closed container in a cool, dry place, protected from light. In the original unopened container, octyldodecanol can be stored for 2 years protected from moisture at below 30°C. Source and Preparation: Octyldodecanol is produced by the condensation of two molecules of decyl alcohol. It also occurs naturally in small quantities in plants. Applications: Octyldodecanol is widely used in cosmetics and pharmaceutical applications as an emulsifying and opacifying agent. It is primarily used in topical applications because of its lubricating and emoll | |
| PEANUT OIL | PEANUT OIL. Synonyms: earthnutoil; indigenouspeanutoil; katchungoil; Solventcrudepeanutoil; ARACHIS OIL;GROUND NUT OIL;OIL OF PEANUT;PEANUT OIL. CAS No. 8002-3-7. Pack Sizes: 1 kg. Product ID: CDF4-0014. Category: Coating Agents. Product Keywords: Food Ingredients; Coating Agents; PEANUT OIL; CDF4-0014; 8002-03-7; 232-296-4; 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.). | |
| PIPERITONE | PIPERITONE. Synonyms: 1-P-MENTHEN-3-ONE;4-ISOPROPYL-1-METHYL-1-CYCLOHEXEN-3-ONE;6-isopropyl-3-methylcyclohex-2-enone;P-MENTH-1-EN-3-ONE 92%;piperitone,3-methyl-6-(1-methylethyl)-2-cyclohexen-1-one,p-menth-1-en-3-one;PIPERITONE(SG);ALPHA-PIPERITONE;PARA-MENTH-1-EN-3-ONE. CAS No. 89-81-6. Pack Sizes: 1 kg. Product ID: CDF4-0086. Molecular formula: C10H16O. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; PIPERITONE; CDF4-0086; 89-81-6; C10H16O; 201-942-7; 89-81-6. Purity: >95%. Color: Colourless to Pale yellow. EC Number: 201-942-7. Physical State: Oil. Solubility: Chloroform (Slightly), Ethyl Acetate (Slightly). Storage: 2-8°C. Boiling Point: 233°C. Melting Point: -29 °C. Density: 0.93 g/cm3. Product Description: This substance is a primary reference substance with assigned absolute purity (considering chromatographic purity, water, residual solvents, inorganic impurities). The exact value can be found on the certificate. | |
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