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| Product | Description | |
|---|---|---|
| Di Acetone Alcohol | Di Acetone Alcohol. Category ALCOHOLS. Pack Sizes Bulk/ Drums |  |
| 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. |  |
| Bis(3-Triethoxysilylpropyl) Disulfide | pale yellow clear liquid with light odor of ethyl alcohol and soluble easily in ethyl alcohol, acetone, benzene, toluene and chlorohydrcarbon. Uses: It is a kind of silane coupling agent with multiple functional groups successfully used in rubber industry to improve modulus and tensile strength of rubber, to reduce the compound viscosity and save prcess energy consumption. Group: Organosiliconesilane coupling agent. Alternative Names: Bis [Gamma-(Triethoxysilyl) Propyl] Disulfide. CAS No. 56706-10-6. Molecular formula: C18H42O6S2Si2. Mole weight: 474.83. Density: 1.0400±0.0200 g/mL. Catalog: ACM56706106-1. |  |
| Chlorobutanol | Chlorbutanol Hemihydrate acts as a fish anaesthetic, primarily on members of the octopus species. Also used as an ophthalmic antimicrobial preservative agent (1). Group: Biochemicals. Alternative Names: 1,1,1-Trichloro-2-methyl-2-propanol Hemihydrate; 1,1,1-Trichloro-tert-butyl Alcohol Hemihydrate; 2,2,2-Trichloro-1,1-dimethylethanol Hemihydrate; 2-(Trichloromethyl)-2-propanol Hemihydrate; Acetochlorone Hemihydrate; Acetonchloroform Hemihydrate; Acetone Chloroform Hemihydrate; Anhydrous chlorobutanol Hemihydrate; Chlorbutanol Hemihydrate; Chlorbutol Hemihydrate; Chloreton Hemihydrate; Chloretone Hemihydrate; Chlorobutanol Hemihydrate; Chlortran Hemihydrate; Clortran Hemihydrate; Coliquifilm Hemihydrate; Dentalone Hemihydrate; Khloreton Hemihydrate; Methaform Hemihydrate; NSC 44794 Hemihydrate; NSC 4596 Hemihydrate; NSC 5208 Hemihydrate; Sedaform Hemihydrate; Trichloro-tert-butyl Alcohol Hemihydrate; Trichlorobutanol Hemihydrate; β, β, β-Trichloro-tert-butyl Alcohol Hemihydrate. Grades: Highly Purified. CAS No. 57-15-8. Pack Sizes: 50g, 100g, 250g. Molecular Formula: C?H?Cl?O 0.5H?O, Molecular Weight: 177.46. US Biological Life Sciences. |  Worldwide |
| Dibutyl phthalate | Dibutyl phthalate. CAS No. 84-74-2. Pack Sizes: 1 kg. Product ID: CDC10-0517. Molecular formula: C16H22O4. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; Dibutyl phthalate; CDC10-0517; 84-74-2; C16H22O4; 201-557-4; 84-74-2. Purity: 0.99. EC Number: 201-557-4. Physical State: Liquid. Solubility: Very soluble in alcohol, ether, acetone, benzene. Storage: 2-8°C. Boiling Point: 340 °C (lit.). Melting Point: -35 °C (lit.). Density: 1.043 g/mL at 25 °C (lit.). | |
| Hydroxyacetone | Hydroxyacetone is a chemical reagent used in various organic chemical reactions. It is a component of the Mannich reaction, amino acid caalyzes direct asymmetric aldol reactions. In the pharmaceutical setting, this compound is used in the synthesis of imidazoles acting as potent and orally active antihypertensive agents. Group: Biochemicals. Alternative Names: Hydroxy-2-propanone; 1-Hydroxy-2-acetone; 1-Hydroxy-2-propanone; 1-Hydroxyacetone; 2-Oxopropanol; Acetol; Acetone alcohol; Acetylcarbinol; Acetylmethanol; Hydroxyacetone; Hydroxymethyl Methyl Ketone; Hydroxypropanone; NSC 102497; Rongal 5242; α-Hydroxyacetone. Grades: Highly Purified. CAS No. 116-09-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Soybean lecithin granule or phospholipid powder | This product is deoiled powdered lecithin, which is made by de-oiling, deodorizing and other purification techniques with soybean liquid lecithin as the raw material. The total content of lecithin is not less than 95% and HLB value is about 7. It is easy for this product to absorb moisture, disperse and expand in water. It is insoluble in acetone, but soluble in ether and hexane, and partially soluble in alcohol, is opropanol and other organic solvents. Applications: 1. medicinal products: mainly used in emulsifier for embedding liposome or drug components, addition agent of functional components2. health foods: regulate blood fat, invigorate brain, promote intelligen...st, improve flexibility and chewing mouth feel, and prevent from sticking to teeth6. milk and protein beverages: supply nutrients, improve instant solubility and the stability of fat, and prevent agglomeration and caking7. meat products: improve the combination state of protein, starch and water, good for the moisture retaining quality of meat products8. feedstuff for eels and others: promote the growth of eels and so on; improve fat metabolism and absorption, supply choline, inosite, prerequisite fatty acid and other nutrients. Group: Others. Purity: 0.95. Appearance: Yellow fine powder. Source: Soybean. Soybean lecithin granule; phospholipid powder. Cat No: EXTC-136. |  |
| (+)-Aeroplysinin-1 | (+)-Aeroplysinin-1 is a metabolite originally isolated from the marine sponge V. aerophoba with diverse biological activity. It is a tertiary alcohol. Synonyms: NSC 170364; Aeroplysinin 1; (+)-shy-Aeroplysinin-1; (1S,6R)-3,5-Dibromo-1,6-dihydroxy-4-methoxy-2,4-cyclohexadiene-1-acetonitrile; Aeroplysinin; Aeroplysinin I; (1S-trans)-3,5-dibromo-1,6-dihydroxy-4-methoxy-2,4-cyclohexadiene-1-acetonitrile. Grades: ≥95%. CAS No. 28656-91-9. Molecular formula: C9H9Br2NO3. Mole weight: 338.98. |  |
| Tris (acetonitrile) cyclopentadienylruthenium (II) hexafluorophosphate | Catalyst used for the coupling of allene with activated olefines to form 1,3-diene. Catalyst used for the dimerization of propargyl alcohols. Catalyst used in the Trost's ruthenium-catalyzed ene-yne cross-coupling reaction. Catalyst for asymmetric cyclization of ω-hydroxy allyl alcohols to give α-alkenyl cyclic ethers. Catalyst for synthesis of furans from bis(alkynes) and DMSO. Group: Ruthenium series catalysts. Alternative Names: (Cyclopentadienyltris (acetonitrile)ruthenium hexafluorophosphate. CAS No. 80049-61-2. Molecular formula: C11H14F6N3PRu. Mole weight: 434.3. Appearance: yellow to orange powder. Purity: 0.98. Canonical SMILES: CC#N. CC#N. CC#N. C1=C[CH]C=C1. F[P-](F)(F)(F)(F)F. [Ru+]. Catalog: ACM80049612-1. | |
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