Alfa Chemistry. - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Iron Oxide Brown, Liquid | Cosmetic-grade inorganic pigments (iron oxide red, yellow & black) dispersed in octyldodecyl oleate. 45-50% pure dye content. Very fine dispersion (free of aggregates > 5 microns). Water-insoluble, oil-dispersible. Uses: Decorative cosmetics as foundations, lipsticks, nail lacquers, eye liners, lip liners, lip gloss, blush, soaps, bath salts. Group: Sensory modifiers. CAS No. 1332-37-2/22801-45-2. Appearance: Viscous brown liquid, odorless. Catalog: CI-SC-0122. |  |
| Iron Oxide Red | Color group: red. Inorganic, high-purity pigment. Particle size range 0.3-1.0 micrometer. Mean particle size 0.56 micrometer. Uses: All kinds of color cosmetics, personal care products, soaps. Group: Sensory modifiers. CAS No. 1309-37-1/1317-61-9. Appearance: Red powder. Catalog: CI-SC-0114. | |
| Iron Oxide Red, Liquid | Cosmetic-grade inorganic pigment (iron oxide red) dispersed in octyldodecanol. 45-55% pigment content. Very fine dispersion (free of aggregates > 5 microns). Uses: Decorative cosmetics as foundations, lipsticks, nail lacquers, eye liners, lip liners, lip gloss, blush, soaps, bath salts. Group: Sensory modifiers. CAS No. 5333-42-6/1332-37-2. Appearance: Viscous red liquid, odorless. Catalog: CI-SC-0143. | |
| Iron Oxide Yellow, Liquid | Cosmetic-grade inorganic pigment (iron oxide yellow) dispersed in octyldodecanol and sorbitan oleate. 35-45% pigment content. Very fine dispersion (free of aggregates > 5 microns). Uses: Decorative cosmetics as foundations, lipsticks, nail lacquers, eye liners, lip liners, lip gloss, blush, soaps, bath salts. Group: Sensory modifiers. CAS No. 51274-00-1/5333-42-6/1338-43-8. Appearance: Viscous yellow liquid, odorless. Catalog: CI-SC-0138. | |
| Iron saccharate | Iron Saccharate has been used to treat iron deficiency and iron deficiency anemia associated with different chronic diseases. Alternative Names: Venofer; ferrivenin; Sucrofer; Fesin; Hippiron. CAS No. 8047-67-4. Molecular formula: C18H24Fe2O24. Mole weight: 398.14. Appearance: brown powder. Purity: 0.96. IUPACName: iron(3+);(2R,3S,4S,5S)-2,3,4,5-tetrahydroxyhexanedioate. Canonical SMILES: C (C (C (C (=O)[O-])O)O) (C (C (=O)[O-])O)O. C (C (C (C (=O)[O-])O)O) (C (C (=O)[O-])O)O. C (C (C (C (=O)[O-])O)O) (C (C (=O)[O-])O)O. [Fe+3]. [Fe+3]. ECNumber: 232-464-7. Catalog: ACM8047674. | |
| Iron silicide | Ferrosilicon appears as a solid alloy of iron and silicon. Used to add silicon to iron and steel. Ferrosilicon is an odorless, crystalline solid metal. It is flammable and can react explosively with oxidizing materials. In the presence of moisture or water it may emit toxic and explosive fumes. It is used in magnesium processing.;OtherSolid. Group: Heterocyclic organic compound. Alternative Names: IRON SILICIDE; ironsilicide(fesi2); Ironsilicidegraypowder; iron disilicide;Ironsilicide,99%;Iron disilicon;Iron silicon;Iron disilicide, 99.9% (metals basis). CAS No. 12022-99-0. Molecular formula: FeSi2. Mole weight: 112.02g/mol. Canonical SMILES: [Si]#[Si].[Fe]. Density: 5.4 (USCG, 1999). ECNumber: 617-088-7. Catalog: ACM12022990. | |
| Isavuconazole | Isavuconazole (BAL-4815) is a triazole proagent with antifungal activity against yeasts, molds, and dimorphic fungi. Isavuconazole inhibits ergosterol biosynthesis and results in the disruption of fungal membrane structure and function. Isavuconazole is a moderate inhibitor of CYP3A4. Group: Inhibitors. Alternative Names: Isavuconazole;4-[2-[(1R,2R)-2-(2,5-Difluorophenyl)-2-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl]-4-thiazolyl]benzonitrile;2R,3R)-3-[4-(4-Cyanophenyl)thiazol-2-yl]-2-(2,5-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol;BAL 4815;RO 0094815; Isavuconazolep; 4-[2-[(1R, 2R)-2-(2, 5-Difluorophenyl)-2-hydroxy-1-Methyl-3-(1H-1, 2, 4-triazol-1-yl)propyl]-4-thiazolyl]benzonitrile; NaMe:Isavuconazole; 4-[2-[(2R, 3R)-3-(2, 5-difluorophenyl)-3-hydroxy-4-(1, 2, 4-triazol-1-yl)butan-2-yl]-1, 3-thiazol-4-yl]benzonitrile. CAS No. 241479-67-4. Molecular formula: C22H17F2N5OS. Mole weight: 437.4650864. Purity: 0.9997. Density: 1.38. Catalog: ACM241479674. | |
| Isoabsouline | Other Alkaloids. CAS No. 112513-34-5. Mole weight: 286.37. Purity: 95%+. Catalog: ACM112513345. | |
| Isoalantolactone | Isoalantolactone is an apoptosis inducer, which also acts as an alkylating agent. Group: Inhibitors. Alternative Names: 11(13)-Dien-12-oicacid,8-beta-hydroxy-eudesma-4(14gamma-lactone. CAS No. 470-17-7. Molecular formula: C15H20O2. Mole weight: 232.32. Appearance: Powder. Purity: 0.98. IUPACName: (3aR,4aS,8aR,9aR)-8a-Methyl-3,5-dimethylidene-3a,4,4a,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-2-one. Canonical SMILES: C[C@]12CCCC (=C)[C@@H]1C[C@H]3[C@@H] (C2)OC (=O)C3=C. Density: 1.07±0.1 g/ml. Catalog: ACM470177. | |
| 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. | |
| Isoborneol | Isoborneol ((±)-Isoborneol) is a monoterpenoid alcohol present in the essential oils of numerous medicinal plants and has antioxidant and antiviral properties. Isoborneol is a potent inhibitor of herpes simplex virus type 1 (HSV-1). Group: Inhibitors. CAS No. 124-76-5. Molecular formula: C10H18O. Mole weight: 154.3. Appearance: Powder. Purity: 0.98. IUPACName: (1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol. Canonical SMILES: CC1(C2CCC1(C(C2)O)C)C. Catalog: ACM124765. | |
| Isobornyl acrylate | Liquid. Uses: Isobornyl acrylate (iba) can be used to prepare block copolymers with n-butyl acrylate by atom transfer radical polymerization (atrp). Group: Polymer/macromolecule. Alternative Names: IBA, Acrylic acid isobornyl ester. CAS No. 5888-33-5. Molecular formula: C13H20O2. Mole weight: 208.3. Appearance: Colorless to Almost colorless clear liquid. Purity: >90.0%(GC). IUPACName: [(1R,2R,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] prop-2-enoate. Canonical SMILES: [H][C@]12CC[C@@] (C) ([C@@H] (C1)OC (=O)C=C)C2 (C)C. Density: 0.986 g/mL at 25 °C (lit.). ECNumber: 227-561-6. Catalog: ACM5888335-2. | |
| 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. | |
| Isobutyl 2-amino-5-bromobenzoate | Heterocyclic Organic Compound. Alternative Names: isobutyl 2-amino-5-bromobenzoate, 1131587-70-6, CTK8E2039, SBB068144, ZINC39951688, AKOS009165726, AK133819, KB-145540, 2-methylpropyl 2-azanyl-5-bromanyl-benzoate, FT-0655869, 2-amino-5-bromobenzoic acid 2-methylpropyl ester, A802781, I14-5588. CAS No. 1131587-70-6. Molecular formula: C11H14BrNO2. Mole weight: 272.138360 [g/mol]. Purity: 0.96. IUPACName: 2-methylpropyl 2-amino-5-bromobenzoate. Canonical SMILES: CC(C)COC(=O)C1=C(C=CC(=C1)Br)N. Catalog: ACM1131587706. | |
| Isobutyl 2-amino-5-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: isobutyl 2-amino-5-iodobenzoate, 1131605-42-9, CTK8E2101, SBB068146, ZINC39951622, AKOS009166942, AK133635, 2-methylpropyl 2-azanyl-5-iodanyl-benzoate, KB-145541, FT-0658413, 2-amino-5-iodobenzoic acid 2-methylpropyl ester, A802851, I14-5590. CAS No. 1131605-42-9. Molecular formula: C11H14INO2. Mole weight: 319.138830 [g/mol]. Purity: 0.96. IUPACName: 2-methylpropyl 2-amino-5-iodobenzoate. Canonical SMILES: CC(C)COC(=O)C1=C(C=CC(=C1)I)N. Catalog: ACM1131605429. | |
| isobutyl 5-bromo-2-hydroxybenzoate | Heterocyclic Organic Compound. Alternative Names: isobutyl 5-bromo-2-hydroxybenzoate, 1131587-59-1, CTK8E2029, SBB068145, ZINC39951673, AKOS015841688, AK133802, KB-145543, FT-0652782, 2-methylpropyl 5-bromanyl-2-oxidanyl-benzoate, A802770, 5-bromo-2-hydroxybenzoic acid 2-methylpropyl ester, I14-5589. CAS No. 1131587-59-1. Molecular formula: C11H13BrO3. Mole weight: 273.123120 [g/mol]. Purity: 0.96. IUPACName: 2-methylpropyl 5-bromo-2-hydroxybenzoate. Canonical SMILES: CC(C)COC(=O)C1=C(C=CC(=C1)Br)O. Catalog: ACM1131587591. | |
| Isobutylamine hydrochloride | Heterocyclic Organic Compound. CAS No. 5041-9-8. Molecular formula: C4H12ClN. Catalog: ACM1147479. | |
| Isobutyl butyrate | Isobutyl butyrate is a metabolite of Rifampicin, a Rifamycin antibiotic. Group: Heterocyclic organic compound. Alternative Names: Butanoic acid, isobutyl ester. CAS No. 539-90-2. Molecular formula: C8H16O2. Mole weight: 144.21. Appearance: Colorless to pale yellow liquid with banana-pineapple-pear sweet odor. Purity: 0.99. IUPACName: 2-Methylpropyl butanoate. Canonical SMILES: CCCC(=O)OCC(C)C. Density: 0.861 g/mL at 25 °C(lit.). Catalog: ACM539902. | |
| Isobutyl Cinnamate | Colourless liquid, sweet fruity balsamic odour. Uses: This product is suitable for scientific research. Group: Micro/nanoelectronicsvinyl monomers. Alternative Names: (E)-3-phenyl-2-propenoic acid 2-methylpropyl ester. CAS No. 122-67-8. Molecular formula: C13H16O2. Mole weight: 204.26 g/mol. Appearance: Colorless to Pale Yellow Clear Liquid (Est). Purity: 0.98. IUPACName: 2-Methylpropyl (E)-3-phenylprop-2-enoate. Canonical SMILES: CC(C)COC(=O)C=CC1=CC=CC=C1. Density: 1 g/mL at 25 °C(lit.). ECNumber: 204-564-0. Catalog: ACM-MO-122678. | |
| Isobutyl isovalerate | 2-Methylpropyl-3-methylbutyrate has an aroma reminiscent of apple and raspberry. Group: Heterocyclic organic compound. Alternative Names: 2-Methylpropyl isovalerate. CAS No. 589-59-3. Molecular formula: C9H18O2. Mole weight: 158.24. Appearance: Colorless to pale yellow clear liquid (est). Purity: 98%+. IUPACName: 2-Methylpropyl 3-methylbutanoate. Canonical SMILES: CC(C)CC(=O)OCC(C)C. Density: 0.853 g/mL at 20 °C(lit.). ECNumber: 209-653-8. Catalog: ACM589593. | |
| Isobutyl salicylate | Isobutyl salicylate is used as a reactant in the new boron(III)-catalyzed esterifications and amidations of carboxylic acids and Ritter addition reaction. Group: Heterocyclic organic compound. Alternative Names: Salicylic acid isobutyl. CAS No. 87-19-4. Molecular formula: C11H14O3. Mole weight: 194.23. Appearance: Colorless to pale yellow clear liquid (est). Purity: 95%+. IUPACName: 2-Methylpropyl 2-hydroxybenzoate. Canonical SMILES: CC(C)COC(=O)C1=CC=CC=C1O. Density: 1.064 g/mL at 25 °C(lit.). ECNumber: 201-729-9. Catalog: ACM87194. | |
| Isobutyl Vinyl Ether (stabilized with KOH) | Vinyl isobutyl ether appears as a clear colorless liquid. May polymerize if contaminated or subjected to heat. If polymerization take place inside a container, the container may violently rupture. Vapors are heavier than air.;Liquid. Group: Monomers. CAS No. 109-53-5. Molecular formula: C6H12O. Mole weight: 100.16g/mol. IUPACName: 1-ethenoxy-2-methylpropane. Canonical SMILES: CC(C)COC=C. ECNumber: 203-678-8. Catalog: ACM109535. | |
| Isocetyl Alcohol | Liquid emulsifier for cosmetic formulations. Synonyms: 2-hexyl decanol, isohexadecyl alcohol. Uses: Emulsions for skin and hair care products. Group: Surfactants/emulsifiers. CAS No. 36311-34-9/2425-77-6. Appearance: Clear liquid. Catalog: CI-SC-0252. | |
| Isocetyl Stearate | Emulsifying emollient providing a unique combination of properties due to its high molecular weight, saturated structure and low freeze point. It is comparable to many naturally occurring waxes, but due to its branched chain structure, remains liquid even at low temperatures. Uses: Emulsions for skin and hair care products. Group: Surfactants/emulsifiers. CAS No. 25339-09-7. Appearance: Clear liquid. Catalog: CI-SC-0242. | |
| Isochlorogenic Acid A | Isochlorogenic acid A (3,5-Dicaffeoylquinic acid) is a natural phenolic acid with antioxidant and anti-inflammatory activities. Group: Inhibitors. Alternative Names: 3,5-Dicaffeoylquinic acid. CAS No. 2450-53-5. Molecular formula: C25H24O12. Mole weight: 516.45. Appearance: Off-white to yellow/brown crystalline solid. Purity: 0.98. IUPACName: (3R,5R)-3,5-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1,4-dihydroxycyclohexane-1-carboxylic acid. Canonical SMILES: C1C (C[C@H] (C ([C@@H]1OC (=O)/C=C/C2=CC (=C (C=C2)O)O)O)OC (=O)/C=C/C3=CC (=C (C=C3)O)O) (O)C (=O)O. Catalog: ACM2450535. | |
| Isocyanatotrimethylsilane | Heterocyclic Organic Compound. CAS No. 1118-02-1. Molecular formula: C4H9NOSi. Mole weight: 115.21. Catalog: ACM1118021. | |
| Isodecanol | Isodecyl alcohol is a colorless liquid with a mild alcohol odor. Floats on water. (USCG, 1999);Liquid;Liquid;SLIGHTLY VISCOUS LIQUID WITH CHARACTERISTIC ODOUR. Group: Pheromone ingredients. Alternative Names: Isodecanol;8-methylnonan-1-ol;8-methyl-1-nonanol;68526-85-2;ISODECYL ALCOHOL;25339-17-7;55505-26-5;1-Nonanol, 8-methyl-;iso-Decylalcohol;UNII-3160X491M7;ISO-DECYL ALCOHOL;Alcohols, C9-11-iso-,C10-rich;C9-11-iso-, C10-rich Alcohols;3160X491M7;8-Methylnonanol;Alcohols, C9-11-branched;HSDB 616;EINECS 246-869-1;EINECS 271-360-6;(C9-11) Branched aliphatic alcohols;8-Methyl-nonan-1-ol;CC(C)CCCCCCC[O];EC 271-360-6; SCHEMBL20345; 68551-08-6; DTXSID3058660; ZINC2013559; 0582AC; AKOS009031513; LS-13911; DB-055163; AM20120580; FT-0641190; FT-0654308; FT-0672037; 526I852; A817796; Q2582737. CAS No. 55505-26-5. Molecular formula: C10H22O;C10H21OH;C10H22O. Mole weight: 158.28g/mol. IUPACName: 8-methylnonan-1-ol. Canonical SMILES: CC(C)CCCCCCCO. Density: 0.841 at 68 °F (USCG, 1999);0.8395;Relative density (water = 1): 0.84. ECNumber: 271-234-0;271-360-6;246-869-1. Catalog: ACM55505265. | |
| Isodihydroauroglaucin | Isodihydroauroglaucin, a fungal metabolite, shows antibacterial activity. Group: Inhibitors. CAS No. 74886-31-0. Molecular formula: C19H24O3. Mole weight: 300.39. Catalog: ACM74886310. | |
| Iso-Dimethicone Copolymer | Non-crosslinked, non-alkyl containing silicone polymer blended with the hydrocarbon emollient isododecane. Uses: Color cosmetics, skin & hair care, serums, lotions & creams. Group: Emollients/oils/wax. CAS No. 141-70-5/13475-82-6/156065-02-0. Appearance: Clear viscous gel. Catalog: CI-SC-0395. | |
| Isoeicosane | Non-volatile hydrocarbon emollient consisting of a mixture of highly branched C20 isoparaffin hydrocarbons. Satiny texture & feel. Uses: All kinds of skin care, hair care & sun care products, various color cosmetics. Group: Heterocyclic organic compound. Alternative Names: Isoeicosane, 2-Methylnonadecane, Nonadecane, 2-methyl-, CID137081, 1560-86-7, 52845-07-5. CAS No. 52845-07-5/93685-79-1. Molecular formula: C20H42. Mole weight: 282.54748. Appearance: Clear, slightly viscous liquid, no odor. Purity: 0.96. IUPACName: 2-methylnonadecane. Canonical SMILES: CCCCCCCCCCCCCCCCCC(C)C. Density: 0.786 g/cm³. Catalog: ACM52845075. | |
| Isoescin Ia | Isoescin IA is a triterpenoid saponin isolated from the seeds of Aesculus chinensis. Isoescin IA has anti-HIV-1 protease activity. Group: Inhibitors. CAS No. 219944-39-5. Molecular formula: C55H86O24. Mole weight: 1131.3. Appearance: White-beige powder. Purity: 0.98. IUPACName: (2S, 3S, 4S, 5R, 6R)-6-[[(3S, 4S, 4aR, 6aR, 6bS, 8R, 8aR, 9R, 10R, 12aS, 14aR, 14bR)-8a-(acetyloxymethyl)-8, 9-dihydroxy-4-(hydroxymethyl)-4, 6a, 6b, 11, 11, 14b-hexamethyl-10-[(E)-2-methylbut-2-enoyl]oxy-1, 2, 3, 4a, 5, 6, 7, 8, 9, 10, 12, 12a, 14, 14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3, 5-bis[[(2S, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acid. Canonical SMILES: CC=C (C)C (=O)OC1C (C2 (C (CC1 (C)C)C3=CCC4C5 (CCC (C (C5CCC4 (C3 (CC2O)C)C) (C)CO)OC6C (C (C (C (O6)C (=O)O)OC7C (C (C (C (O7)CO)O)O)O)O)OC8C (C (C (C (O8)CO)O)O)O)C)COC (=O)C)O. Catalog: ACM219944395. | |
| Isoeuphorbetin | Isoeuphorbetin, a dimeric coumarin isolated from Viola philippica, is a potent HCV protease inhibitor with an IC50 of 3.63 μg/mL. Group: Inhibitors. CAS No. 50886-61-8. Molecular formula: C18H10O8. Mole weight: 354.27. Canonical SMILES: O=C1C=CC2=C (C3=C (O4)C (C=CC4=O)=CC (O)=C3O)C (O)=C (O)C=C2O1. Catalog: ACM50886618. | |
| Isoferulic Acid | Isoferulic acid (3-Hydroxy-4-methoxycinnamic acid) is a cinnamic acid derivative that has antidiabetic activity. Isoferulic acid binds to and activates α1-adrenergic receptors (IC50=1.4 μM) to enhance secretion of β-endorphin (EC50=52.2 nM) and increase glucose use. Isoferulic acid also has anti-influenza virus activities. Group: Inhibitors. Alternative Names: 3-Hydroxy-4-methoxycinnamic acid. CAS No. 537-73-5. Molecular formula: C10H10O4. Mole weight: 194.18. Appearance: Powder. Purity: 0.98. IUPACName: (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acid. Canonical SMILES: COC1=C(C=C(C=C1)/C=C/C(=O)O)O. Density: 1.058 g/ml. Catalog: ACM537735. | |
| Isoforsythiaside | Isoforsythiaside is an antioxidant and antibacterial phenylethanoid glycoside with MICs of 40.83, 40.83, and 81.66 μg/mL for Escherichia coli(E. coli), Pseudomonas aeruginosa(PAO), and Staphylococcus aureus (SA), respectively. Group: Inhibitors. CAS No. 1357910-26-9. Molecular formula: C29H36O15. Mole weight: 624.59. Appearance: Solid. Purity: 0.998. Canonical SMILES: O[C@H] ([C@@H] ([C@@H] (O)[C@H] (C)O1)O)[C@H]1OC[C@@H]2[C@H] ([C@@H] ([C@@H] (O)[C@H] (OCCC3=CC (O)=C (O)C=C3)O2)OC (/C=C/C4=CC (O)=C (O)C=C4)=O)O. Catalog: ACM1357910269. | |
| Isohexadecane | Branched hydrocarbon dry-finish emollient that leaves a light silky feeling on the skin. Uses: Face creams, lotions, makeup, face oils, color cosmetics, makeup removers, hair care. Group: Emollients/oils/wax. CAS No. 4390-04-9/60908-77-2. Appearance: Clear, odorless liquid. Catalog: CI-SC-0420. | |
| Isohexadecane, Dimethicone Crosspolymer-3 | Thick clear gel, nonioinic silicone elastomer with Isohexadecane as the solvent and the perfect additive for moisturizers and color cosmetics. It provides ease of application and a characteristic velvety, and non-tacky skin feel. It can be used as is or mixed with isohexadecane using high shear. Uses: Skin and hair care products, color cosmetics. Group: Emollients/oils/wax. CAS No. 93685-80-4/243137-53-3. Appearance: Clear gel. Catalog: CI-SC-0502. | |
| Isohomovanillic Acid | Aldehydes. Alternative Names: Iso-Hva. CAS No. 1131-94-8. Molecular formula: C9H10O4. Mole weight: 182.17. Catalog: ACM1131948. | |
| IsoLanolin | Low viscosity esterified lanolin sterol that contains hydrophobic esterified lanolin sterol but also hydrophilic non-esterified sterols. Tends to approximate the lipid layer of the skin and is an excellent emollient. Uses: Creams, lotions, hair care, sun care, lip care and makeup, pressed powders. Group: Emollients/oils/wax. CAS No. 142-91-6/8038-43-5/70321-63-0. Appearance: Yellowish liquid, bland odor. Catalog: CI-SC-0397. | |
| Isolated Nickel Telluride Grains | This film is a single layer of discretely distributed isolated nickel telluride crystal grains that generally has a side length of several microns to tens of microns. Nickel telluride has many optional substrates, among which SiO2/Si substrates are directly deposited products. Uses: Optoelectronic devices, microelectronic devices, biological sensing, chemical sensing and other fields. Group: 2d thin films. CAS No. 12142-88-0. Appearance: colorless and transparent. Purity: 99.9999% (6N). Catalog: ACM12142880-1. | |
| Isolinderalactone | Isolinderalactone suppresses human glioblastoma growth and angiogenic activity through the inhibition of VEGFR2 activation in endothelial cells. Isolinderalactone suppresses the expression of B-cell lymphoma 2 (Bcl-2), survi. Group: Inhibitors. CAS No. 957-66-4. Molecular formula: C15H16O3. Mole weight: 244.29. Appearance: Powder. Purity: 0.98. IUPACName: (3aS,4R,8bR)-4-ethenyl-4,8-dimethyl-3-methylidene-5,8b-dihydro-3aH-furo[2,3-e][1]benzofuran-2-one. Canonical SMILES: CC1=COC2=C1C3C (C (=C)C (=O)O3)C (C2) (C)C=C. Catalog: ACM957664. | |
| Isoliquiritigenin | Isoliquiritigenin is an anti-tumor flavonoid from the root of Glycyrrhiza uralensis Fisch., which inhibits aldose reductase with an IC50 of 320 nM. Isoliquiritigenin is a potent inhibitor of influenza virus replication with an EC50 of 24.7 μM. Group: Inhibitors. Alternative Names: 2',4,4'-Trihydroxy-trans-chalcone. CAS No. 961-29-5. Molecular formula: C15H12O4. Mole weight: 256.25. Appearance: Yellow to orange powder. Purity: 0.98. IUPACName: (E)-1-(2,4-Dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one. Canonical SMILES: C1=CC (=CC=C1C=CC (=O)C2=C (C=C (C=C2)O)O)O. Density: 1.384±0.06 g/cm³. Catalog: ACM961295. | |
| Isoliquiritin | Isoliquiritin, isolated from Licorice Root, inhibits angiogenesis and tube formation. Isoliquiritin also exhibits antidepressant-like effects and antifungal activity. Group: Inhibitors. Alternative Names: ISOLIQUIRITIN;(E)-1-(2,4-Dihydroxyphenyl)-3-[4-(β-D-glucopyranosyloxy)phenyl]-2-propen-1-one;[(E)-2,4-Dihydroxychalcone-4-yl]β-D-glucopyranoside;2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-[4-(.beta.-D-glucopyranosyloxy)phenyl]-, (2E)-;Aids004475;Aids-004475;neoisoliquritin;2,4,4-Trihydroxychalcone 4-(beta-D-glucopyranoside). CAS No. 5041-81-6. Molecular formula: C21H22O9. Mole weight: 418.39. Appearance: Solid. Purity: 0.99. Canonical SMILES: O[C@H] ([C@@H] (O)[C@@H]1O)[C@@H] (O[C@@H]1CO)OC2=CC=C (/C=C/C (C (C=CC (O)=C3)=C3O)=O)C=C2. Density: 1.528. Catalog: ACM5041816. | |
| Isolongifolene | Isolongifolene ((-)-Isolongifolene) is a tricyclic sesquiterpene isolated from Murraya koenigii. Isolongifolene attenuates Rotenone-induced oxidative stress, mitochondrial dysfunction and apoptosis through the regulation of PI3K/AKT/GSK-3β signaling pathways. Isolongifolene has antioxidant, anti-inflammatory, anticancer and neuroprotective properties. Group: Inhibitors. Alternative Names: (2S,4aR)-1,2,3,4,4a,5,6,7-Octahydro-1,1,5,5-tetramethyl-2,4a-methanonaphthalene. CAS No. 1135-66-6. Molecular formula: C15H24. Mole weight: 204.35. Appearance: Colorless or light yellow liquid. Purity: 0.95. IUPACName: (1R,8S)-2,2,7,7-Tetramethyltricyclo[6.2.1.01,6]undec-5-ene. Canonical SMILES: CC1 (C)[C@]23CC[C@] (C3) ([H])C (C) (C)C2=CCC1. Density: 0.930 g/mL at 20 °C(lit.). ECNumber: 214-494-2. Catalog: ACM1135666. | |
| (-)-Isolongifolol | Heterocyclic Organic Compound. Alternative Names: (1S, 11S)-3, 3, 7-TRIMETHYLTRICYCLO[5. 3. 1. 0(2. 8)]UNDECANE-11-METHANOL; (-)-ISOLONGIFOLOL; ISOLONGIFOLOL, (-);[1S-(1alpha, 3abeta, 4alpha, 8abeta, 9R*)]-decahydro-4, 8, 8-trimethyl-1, 4-methanoazulene-9-methanol;ISOLONGIFOLOL, (-)-(SG);(-)-ISOLONGIFOLOL WITH GC;(1S,3. CAS No. 1139-17-9. Molecular formula: C15H26O. Mole weight: 222.37. Catalog: ACM1139179. | |
| Isomangiferin | Isomangiferin, a natural product, is reported to have antiviral activity. Group: Inhibitors. Alternative Names: 4-Glucosyl-1,3,6,7-tetrahydroxyxanthone. CAS No. 24699-16-9. Molecular formula: C19H18O11. Mole weight: 422.34. Appearance: Powder. Purity: 0.98. IUPACName: 1,3,6,7-Tetrahydroxy-4-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]xanthen-9-one. Canonical SMILES: C1=C2C (=CC (=C1O)O)OC3=C (C2=O)C (=CC (=C3[C@H]4[C@@H] ([C@H] ([C@@H] ([C@H] (O4)CO)O)O)O)O)O. Density: 1.843 g/ml. Catalog: ACM24699169. | |
| Isononyl Isononoate | Isononyl isononanoate is an synthetic oil commonly used in the cosmetic industry as an emollient and texture enhancer. It is a clear, colorless, and odorless liquid that has a silky and smooth texture. It is derived from isononanoic acid and isononyl alcohol. In cosmetic products, isononyl isononanoate helps to improve the feel and spreadability of the formula. It also provides hydration to the skin, making it soft and supple. It can be found in a variety of products such as moisturizers, foundations, sunscreens, and lipsticks. Uses: 1. skin care: isononyl isononanoate is used in the formulation of skincare products such as moisturizers, cleansing products, and sunscreen lotions. it acts as a lubricant and emollient, preventing water loss and keeping the skin hydrated and soft. 2. hair care: isononyl isononanoate is also used in hair care products such as shampoos, conditioners, and hair styling products. it helps to improve t. Group: Skin actives. CAS No. 59219-71-5/42131-25-9. Appearance: clear, colorless liquid with a mild odor. Catalog: CI-SC-0719. | |
| Isooctyl epoxyoctadecanoate | Heterocyclic Organic Compound. Alternative Names: Isooctyl epoxyoctadecanoate, Isooctyl 3-octyloxiran-2-octanoate, EINECS 234-309-9, EINECS 263-986-3, CID114430, 11087-88-0, 63181-89-5. CAS No. 11087-88-0. Molecular formula: C26H50O3. Mole weight: 410.673400 [g/mol]. Purity: 0.96. IUPACName: 6-methylheptyl 8-(3-octyloxiran-2-yl)octanoate. Catalog: ACM11087880. | |
| Isookanin | Isookanin can be used for the research of various illnesses including cancers, skin rashes, snake and insects bites, diabetes mellitus, diarrhoea. Isookanin acts as an anti-viral agent against HSV and varicella-zoster virus (VZV). Antioxidant activity. Group: Inhibitors. CAS No. 1036-49-3. Molecular formula: C15H12O6. Mole weight: 288.25. Canonical SMILES: O=C1C[C@@H] (C2=CC=C (O)C (O)=C2)OC3=C (O)C (O)=CC=C13. Catalog: ACM1036493. | |
| Isopentyl 5-bromo-2-hydroxybenzoate | Heterocyclic Organic Compound. Alternative Names: isopentyl 5-bromo-2-hydroxybenzoate, 1131587-61-5, CTK8E2030, SBB068201, ZINC39951675, AKOS015915515, AK133804, KB-145545, FT-0655450, 3-methylbutyl 5-bromanyl-2-oxidanyl-benzoate, 5-bromo-2-hydroxybenzoic acid 3-methylbutyl ester, A802772, I14-5659. CAS No. 1131587-61-5. Molecular formula: C12H15BrO3. Mole weight: 287.149700 [g/mol]. Purity: 0.96. IUPACName: 3-methylbutyl 5-bromo-2-hydroxybenzoate. Canonical SMILES: CC(C)CCOC(=O)C1=C(C=CC(=C1)Br)O. Catalog: ACM1131587615. | |
| 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. | |
| Isophorone-d5 | Isophorone-d5 is the deuterium labeled Isophorone. Isophorone, an α,β-unsaturated cyclic ketone, is used as a precursor to polymers. Group: Isotope-labeled synthetic intermediates. CAS No. 1262769-87-8. Molecular formula: C9H9D5O. Mole weight: 143.24. Canonical SMILES: CC1 (C ([2H]) ([2H])C (C)=C ([2H])C (C1 ([2H])[2H])=O)C. Catalog: ACM1262769878. | |
| Isophthalic Acid | Isophthalic acid is an organic compound with the formula C6H4(CO2H)2. This colourless solid is an isomer of phthalic acid and terephthalic acid. Group: Heterocyclic organic compounddicarboxylic acid monomers. Alternative Names: m-Phthalic Acid; Benzene-1,3-dicarboxylic Acid. CAS No. 121-91-5. Molecular formula: C8H6O4. Mole weight: 166.13 g/mol. Appearance: White to Almost White Powder to Crystal. Purity: 99.0%(GC)(T). IUPACName: benzene-1,3-dicarboxylic acid. Canonical SMILES: C1=CC(=CC(=C1)C(=O)O)C(=O)O. Density: 1.54. ECNumber: 204-506-4. Catalog: ACM-MO-121915. | |
| Isopimpinellin | Isopimpinellin, an orally active compound isolated from Glomerella cingulata. Isopimpinellin blocks DNA adduct formation and skin tumor initiation by 7,12-dimethylbenz[a]anthracene. Isopimpinellin possesses anti-leishmania effect. Group: Inhibitors. CAS No. 482-27-9. Molecular formula: C13H10O5. Mole weight: 246.22. Purity: 0.9969. Catalog: ACM482279. | |
| Isopropyl 2 3 4 6-tetra-O-benzyl-beta-d& | Heterocyclic Organic Compound. Alternative Names: 114967-51-0, CTK8E7253, AKOS015889091, I01-17296, Isopropyl 2,3,4,6-tetra-O-benzyl-|A-D-glucopyranoside, Isopropyl 2,3,4,6-tetra-O-benzyl-beta-D-glucopyranoside. CAS No. 114967-51-0. Molecular formula: C37H42O6. Mole weight: 582.733. Purity: 0.96. IUPACName: (2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)-6-propan-2-yloxyoxane. Canonical SMILES: CC (C) OC1C (C (C (C (O1) COCC2=CC=CC=C2) OCC3=CC=CC=C3) OCC4=CC=CC=C4) OCC5=CC=CC=C5. Catalog: ACM114967510. | |
| Isopropyl 2-amino-5-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: isopropyl 2-amino-5-iodobenzoate, 1131605-44-1, CTK8E2103, SBB068026, ZINC39951624, AKOS009166842, AK133637, propan-2-yl 2-azanyl-5-iodanyl-benzoate, KB-145547, FT-0654839, 2-amino-5-iodobenzoic acid propan-2-yl ester, A802853, I14-5455. CAS No. 1131605-44-1. Molecular formula: C10H12INO2. Mole weight: 305.112250 [g/mol]. Purity: 0.96. IUPACName: propan-2-yl 2-amino-5-iodobenzoate. Canonical SMILES: CC(C)OC(=O)C1=C(C=CC(=C1)I)N. Catalog: ACM1131605441. | |
| Isopropyl 3,4,5-trihydroxybenzoate | Heterocyclic Organic Compound. Alternative Names: ISOPROPYLGALLATE;isopropyl 3, 4, 5-trihydroxybenzoate; ISOPROPYLGALLATE(RG); 3, 4, 5-Trihydroxybenzoic acid 1-methylethyl ester;3,4,5-trihydroxybenzoic acid isopropyl ester;propan-2-yl 3,4,5-trihydroxybenzoate. CAS No. 1138-60-9. Molecular formula: C10H12O5. Mole weight: 212.2. Catalog: ACM1138609. | |
| Isopropyl 5-bromo-2-hydroxybenzoate | Heterocyclic Organic Compound. Alternative Names: isopropyl 5-bromo-2-hydroxybenzoate, 1131587-64-8, AGN-PC-00O2XP, CTK8E2033, SBB068025, ZINC39951679, AKOS015841675, propan-2-yl 5-bromo-2-hydroxybenzoate, AK133809, KB-145549, propan-2-yl 5-bromanyl-2-oxidanyl-benzoate, FT-0651632, 5-bromo-2-hydroxybenzoic acid propan-2-yl ester, A802775, I14-5454. CAS No. 1131587-64-8. Molecular formula: C10H11BrO3. Mole weight: 259.096540 [g/mol]. Purity: 0.96. IUPACName: propan-2-yl 5-bromo-2-hydroxybenzoate. Canonical SMILES: CC(C)OC(=O)C1=C(C=CC(=C1)Br)O. Catalog: ACM1131587648. | |
| Isopropyl diphenyl phosphate-d7 | Isopropyl diphenyl phosphate-d7 is the deuterium labeled Isopropyl diphenyl phosphate. Group: Isotope-labeled synthetic intermediates. CAS No. 2469626-65-9. Molecular formula: C15H10D7O4P. Mole weight: 299.31. Canonical SMILES: O=P (OC1=CC=CC=C1) (OC2=CC=CC=C2)OC ([2H]) (C ([2H]) ([2H])[2H])C ([2H]) ([2H])[2H]. Catalog: ACM2469626659. | |
| Isopropyl Myristate | Ester of isopropyl alcohol and myristic acid (vegetable-derived). Low viscosity fluid non-greasy emollient, tolerates wide pH range, compatible with most surfactants. Thanks to its low viscosity and density, it has a high spreadability. Specific gravity 0.85 (at 20°C). Uses: Creams, lotions, hand creams, shampoo, shower gels, makeup removers, powders and foundations. Alternative Names: 1-Methylethyl tetradecanoate. CAS No. 110-27-0. Molecular formula: C17H34O2. Mole weight: 270.5. Appearance: Colorless oil-like liquid, odorless. Purity: 95%+. IUPACName: Propan-2-yl tetradecanoate. Canonical SMILES: CCCCCCCCCCCCCC(=O)OC(C)C. Density: 0.85 g/mL at 25 °C(lit.). ECNumber: 203-751-4. Catalog: ACM110270. | |
| Isopropyl oleate | Heterocyclic Organic Compound. Alternative Names: 9-Octadecenoicacid(Z)-,1-methylethylester. CAS No. 112-11-8. Molecular formula: C21H40O2. Mole weight: 324.54. Density: 0.87 g/cm³. ECNumber: 205-571-1. Catalog: ACM112118. | |
| Isopropyl stearate | Isopropyl stearate. Alternative Names: Octadecanoic acid, 1-methylethyl ester;Stearic acid, isopropyl ester. CAS No. 112-10-7. Molecular formula: C21H42O2. Mole weight: 326.56. Appearance: Liuqid. IUPACName: Propan-2-yl octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OC(C)C. Density: 0.861g/ml. Catalog: ACM112107. | |
| Isopropyltriphenylsilane | Silane Compound. CAS No. 111268-14-5. Molecular formula: C21H22Si. Purity: 0.95. Catalog: ACM111268145. | |
| Isoprothiolane-d4 | Isoprothiolane-d4 is the deuterium labeled Isoprothiolane. Isoprothiolane is a systemic fungicide. Group: Isotope-labeled environmental contaminants. CAS No. 1715020-82-8. Molecular formula: C12H14D4O4S2. Mole weight: 294.42. Canonical SMILES: C (C (OC (C)C)=O) (C (OC (C)C)=O)=C1SC (C (S1) ([2H])[2H]) ([2H])[2H]. Catalog: ACM1715020828. | |
| Isoquinoline,6-isocyanato-(9ci) | Heterocyclic Organic Compound. CAS No. 110763-94-5. Catalog: ACM110763945. | |
| iso-Reserpiline | Reserpine is a plant alkaloid that was first isolated from the roots of Rauwolfia serpentina. It is used in the treatment of high blood pressure and psychosis. Reserpine binds to cholinergic receptors and blocks the release of neurotransmitters, leading to the symptoms of psychosis. Reserpine also acts as an antagonist at dopamine receptors, which may be responsible for its antipsychotic effects. Reserpine has been shown to have potent antitumor activity against a variety of cancer cell lines in vitro and in vivo, including breast carcinoma cells. The mechanism of action is not yet fully understood but may involve inhibition of DNA synthesis or protein synthesis. Reserpine can be synthesized by hydrolysis of iso-reserpiline with hydrochloric acid, followed by chromatographic purification. Iso-reserpiline is a mixture of two compounds: neisosperma and apocynaceae, which are both in. Group: Other alkaloids. CAS No. 572-67-8. Molecular formula: C23H28N2O5. Mole weight: 412.48 g/mol. Canonical SMILES: C[C@H]1[C@@H]2CN3CCC4=C ([C@@H]3C[C@@H]2C (=CO1)C (=O)OC)NC5=CC (=C (C=C45)OC)OC. Catalog: ACM572678. | |
| Isosalvipuberulin | Terpenoids. CAS No. 115321-32-9. Molecular formula: C20H14O5. Mole weight: 334.3. Appearance: Powder. Purity: 0.98. Canonical SMILES: CC1=C2C=CCC3=C (C2=CC4=C1C (OC4=O)C5=COC=C5)COC3=O. Catalog: ACM115321329. | |
| Isosativan | Isosativan is a natural product that can be found in Trifolium hybridum. Isosativan shows antifungal activity. Group: Inhibitors. CAS No. 60102-29-6. Molecular formula: C17H18O4. Mole weight: 286.3. Appearance: Powder. Purity: 0.98. IUPACName: 5-methoxy-2-[(3R)-7-methoxy-3,4-dihydro-2H-chromen-3-yl]phenol. Canonical SMILES: COC1=CC (=C (C=C1)C2CC3=C (C=C (C=C3)OC)OC2)O. Catalog: ACM60102296. | |
| Isoschaftoside | Isoschaftoside, a C-glycosylflavonoid from Desmodium uncinatum root exudate, can inhibit growth of germinated S. hermonthica radicles. Group: Inhibitors. CAS No. 52012-29-0. Molecular formula: C26H28O14. Mole weight: 564.49. Appearance: Solid. Purity: 0.98. Canonical SMILES: O=C1C=C (C2=CC=C (O)C=C2)OC3=C ([C@H]4[C@@H] ([C@H] ([C@@H] ([C@@H] (CO)O4)O)O)O)C (O)=C ([C@H]5[C@@H] ([C@H] ([C@H] (CO5)O)O)O)C (O)=C13. Catalog: ACM52012290. | |
| Isoscopoletin | Isoscopoletin (6-Hydroxy-7-methoxycoumarin) is an active constituent in Artemisia argyi leaves. Isoscopoletin shows substantial inhibition against cell proliferation, with IC50s of 4.0 μM and 1.6 μM for human CCRF-CEM leukaemia cells and multidrug resistant subline CEM/ADR5000, respectively. Isoscopoletin (6-Hydroxy-7-methoxycoumarin) possesses inhibitory activity against HBV replication. Group: Inhibitors. CAS No. 776-86-3. Molecular formula: C10H8O4. Mole weight: 192.17. Appearance: Solid. Purity: 0.98. Canonical SMILES: O=C1C=CC2=CC(O)=C(OC)C=C2O1. Catalog: ACM776863. | |
| Isosorbide mononitrate | Isosorbide mononitrate(Isosorbide-5-mononitrate) is a nitrate-class compound used for angina pectoris; acts by dilating the blood vessels so as to reduce the blood pressure. Group: Inhibitors. Alternative Names: ISMN; 5-ismn; Isosorbide mononitrate; Isosorbide 5-Nitrate; 1,4:3,6-Dianhydro-D-glucitol 5-nitrate; IS-5-MN; Ismo; ELAN; Isosorbide 5-mononitrate; Momt; isosorbide-5-mononitrate; 1,4:3,6-dianhydro-D-glucitol-5-nitrate; ahr4698; Isosorbide 5-Mononitrate; Coronu; IMDUR; isosorbide nitrate; ELANTAN. CAS No. 16051-77-7. Molecular formula: C6H9NO6. Mole weight: 191.14. Appearance: White to off-white crystals. Purity: 0.98. IUPACName: [(3S,3aR,6R,6aS)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]nitrate. Canonical SMILES: C1C(C2C(O1)C(CO2)O[N+](=O)[O-])O. Density: 1.56g/cm³. ECNumber: 240-197-2. Catalog: ACM16051777. | |
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