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 | |
|---|---|---|
| HydroComplex | Blend of different moisturizing agents including low molecular weight moisturizers and humectants that mimic the natural moisture factor (NMF) in the skin. Uses: All kinds of skin and hair care products such as creams, gels, lotions, and hair treatments. Group: Humectants. CAS No. 7647-14-5 / 69-79-4 / 50-99-7 / 9067-32-7 / 97-59-6 / 28874-51-3 / 77-92-9 / 5949-29-1 / 57-48-7 / 56-81-5 / 57-13-6 / 5343-92-0. Appearance: Clear colorless liquid, odorless. Catalog: CI-SC-0032. |  |
| Hydroferulic acid | Heterocyclic Organic Compound. Alternative Names: 3-Methoxyphloretic acid. CAS No. 1135-23-5. Molecular formula: C10H12O4. Mole weight: 196.2. Purity: 95%+. IUPACName: 3-(4-Hydroxy-3-methoxyphenyl)propionic acid. Canonical SMILES: COC1=C(C=CC(=C1)CCC(=O)O)O. Density: 1.259±0.06 g/cm³. ECNumber: 214-489-5. Catalog: ACM1135235. | |
| Hydrolyzed Pearl | Hydrolyzed pearl provides excellent anti-aging and toning properties. It reduces the activation of tyrosinase and free radicals, retaining water in the epidermis, stimulating collagen production and preventing the formation of enzymes responsible for degradation of elastic fibers. Uses: Anti-aging and anti-wrinkle products, serums, moisturizers and after-shaves products, facial toners and micellar waters. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 532-32-1 / 24634-61-5 / 90-80-2 / 299-28-5. Catalog: CI-SC-0773. | |
| Hydrolyzed Silk Crosspolymer | Excellent silicone emollient made from hydrolyzed silk. Uses: Skin and hair care products, color cosmetics. Group: Emollients/oils/wax. CAS No. 638164-47-3. Appearance: Yellow viscous liquid, characteristic odor. Catalog: CI-SC-0435. | |
| Hydroquinidine 4-chlorobenzoate | Heterocyclic Organic Compound. CAS No. 113162-02-0. Molecular formula: C27H29ClN2O3. Mole weight: 464.98. Catalog: ACM113162020. | |
| Hydroquinine 4-chlorobenzoate,98% | Heterocyclic Organic Compound. Alternative Names: Hydroquinine 4-chlorobenzoate, Dihydroquinine 4-chlorobenzoate, O-(4-Chlorobenzoyl)hydroquinine, SureCN3959572, 113216-88-9. CAS No. 113216-88-9. Molecular formula: C27H29ClN2O3. Mole weight: 464.98. Purity: 0.96. IUPACName: [(R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl] 4-chlorobenzoate. Canonical SMILES: CCC1CN2CCC1CC2C (C3=C4C=C (C=CC4=NC=C3)OC)OC (=O)C5=CC=C (C=C5)Cl. Density: 1.28g/cm³. Catalog: ACM113216889. | |
| Hydrotalcite | Metal & Ceramic Materials. Alternative Names: [carbonato (2-)]hexadecahydroxybis (aluminium)hexamagnesium; [carbonato (2-)]hexadecahydroxybis (aluminum)hexa-magnesiu; Aluminate (OC-6-11)-, magnesiumcarbonatehydroxide (2: 6: 1: 4); Magnesiumaluminumhydroxidecarbonate; HYDROTALCITE, SYNTHETIC;Aluminate (Al(OH)63-). CAS No. 11097-59-9. Molecular formula: CO3.2HMgO.4H2MgO2.4H2O.2AlH3O3. Mole weight: 603.97. Density: 2. Catalog: ACM11097599. | |
| Hydroxyapatite Nanoparticles / Nanopowder | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals. Group: Nanoparticles & nanopowders. Alternative Names: Hydroxylapatite. CAS No. 1306-06-5. Molecular formula: Ca5(PO4)3(OH);Ca5HO13P3. Mole weight: 502.31. Appearance: Crystalline powder. Purity: >97%, 98%. IUPACName: pentacalcium; hydroxide; triphosphate. Canonical SMILES: [OH-]. [O-]P(=O)([O-])[O-]. [O-]P(=O)([O-])[O-]. [O-]P(=O)([O-])[O-]. [Ca+2]. [Ca+2]. [Ca+2]. [Ca+2]. [Ca+2]. ECNumber: 235-330-6. Catalog: ACM1306065. | |
| Hydroxychloroquine sulfate | Hydroxychloroquine sulfate (HCQ sulfate) is a synthetic antimalarial agent which can also inhibit Toll-like receptor 7/9 (TLR7/9) signaling. Hydroxychloroquine sulfate is efficiently inhibits SARS-CoV-2 infection in vitro. Group: Inhibitors. Alternative Names: 7-Chloro-4-[4-(N-ethyl-N-b-hydroxyethylamino)-1-methylbutylamino]quinoline sulfate. CAS No. 747-36-4. Molecular formula: C18H28ClN3O5S. Mole weight: 433.95. Appearance: White to off-white solid. Purity: 0.98. IUPACName: 2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol;sulfuric acid. Canonical SMILES: CCN (CCCC (C)NC1=C2C=CC (=CC2=NC=C1)Cl)CCO. OS (=O) (=O)O. Catalog: ACM747364-1. | |
| Hydroxy darunavir | Heterocyclic Organic Compound. Alternative Names: N-[3-[[(4-aminophenyl)sulfonyl](2-hydroxy-2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]carbamic Acid Hexahydrofuro[2,3-b]furan-3-yl Ester. CAS No. 1130635-75-4. Molecular formula: C27H37N3O8S. Mole weight: 563.66. Catalog: ACM1130635754. | |
| Hydroxyethyl acrylate/sodium acryloyldimethyl taurate copolymer | Hydroxyethyl acrylate/sodium acryloyldimethyl taurate copolymer is a synthetic polymer that serves a variety of purposes in cosmetics, primarily as a stabilizer, texture enhancer, dispersing agent, and opacifier. It is frequently mixed with substances like isohexadecane, different polysorbates, and a mixture of silicones made of siloxane or dimethicone. It helps cosmetic formulators produce appealing aesthetics using the different combinations of this polymer and other substances. Uses: Hydroxyethyl acrylate/sodium acryloyldimethyl taurate copolymer is an excellent emulsifier/stabilizer. it is a helpful ingredient that works well to stabilize and emulsify oils in water-based formulations. additionally, it thickens and gels substances to produce nice, non-sticky, and supple textures. it can be used to thicken low-ph formulas, like exfoliants, over a very broad ph range (3-12). the. Group: Rheology modifiers. CAS No. 111286-86-3. Catalog: CI-SC-0528. | |
| Hydroxyethyl Behenamidopropyl Dimonium Chloride (HEBDPC) | Hydroxyethyl Behenamidopropyl Dimonium Chloride (HEBDPC) is a quaternary ammonium compound commonly used in personal care and cosmetic products as a conditioning agent. It is a surfactant and a cationic compound that helps to reduce static charges in hair and improves wet and dry combing of hair. HEBDPC is typically used in hair conditioners, shampoos, and other hair care products. HEBDPC is derived from Behenyl alcohol, which is derived from vegetable oils. It is considered a safe and effective ingredient in personal care products because it is not known to cause harm to humans or the environment in the concentrations typically used in such products. However, if used in high concentrations, or if it comes into contact with the eyes, it can cause irritation or allergic reactions. It is therefore important to follow the instructions on the product label and to avoid getting the product in the eyes. Overall, HEBDPC is a widely used ingredient that can help to improve the performance of hair care products. Uses: 1. hydroxyethyl behenamidopropyl dimonium chloride is a cationic surfactant used in the formulation of hair care products like shampoos, conditioners and hair masks. 2. it is useful as a conditioning agent due to its ability to provide excellent wet and dry combing, increased manageability and reduced static. 3. this compound forms a protective coating around the individual ha | |
| Hydroxyethyl cellulose | Hydroxyethyl cellulose is a gelling and thickening agent derived from cellulose. It is widely used in cosmetics, cleaning solutions, and other household products. Hydroxyethyl cellulose and methyl cellulose are frequently used with hydrophobic drugs in capsule formulations, to improve the drugs dissolution in the gastrointestinal fluids. This process is known as hydrophilization.Hydroxyethyl cellulose is one of the main ingredients in the lubricant KY Jelly. It is also a key ingredient in the formation of big bubbles as it possesses the ability to dissolve in water but also provide structural strength to the soap bubble. Uses: Used as adhesives, bonding aids, filling cement admixtures;used as coatings and optical brightener additives, coating polymers, filter control additives;used as wet strength enhancer, protective colloid, rebound and slip reducing agent, rheology control modifier;used as a gelling and thickening agent in the development of biological structures for hydrophobic drugs. Group: Non-ionic surfactants. Alternative Names: 2,2-Disulfanediyldiethanol. CAS No. 9004-62-0. Molecular formula: C4H10O2S2. Mole weight: 736.7. Appearance: Light brown. Purity: 98%+. IUPACName: 5-[6-[[3,4-Dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-3,4-dihydroxy-5-[4-hydroxy-3-(2-hydroxyethoxy)-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)-2-methyloxane-3,4-diol. Canonical SMILES: CC1C (C | |
| Hydroxyfasudil hydrochloride | Hydroxyfasudil hydrochloride is a ROCK inhibitor, with IC50s of 0.73 and 0.72 μM for ROCK1 and ROCK2, respectively. Group: Inhibitors. Alternative Names: 1-(1-Hydroxy-5-isoquinolinesulfonyl)homopiperazine Hydrochloride; 5-[(Hexahydro-1H-1,4-diazepin-1-yl)sulfonyl]-1(2H)-isoquinolinone; HA1100 Hydrochloride. CAS No. 155558-32-0. Molecular formula: C14H18ClN3O3S. Mole weight: 343.83. Appearance: Off-White Solid. Purity: 0.9888. Catalog: ACM155558320. | |
| Hydroxy itraconazole | Hydroxy Itraconazole (Itraconazole metabolite Hydroxy Itraconazole; R-63373) is an active metabolite of Itraconazole (ITZ), which is a triazole antifungal agent. Group: Inhibitors. Alternative Names: HYDROXY ITRACONAZOLE;3H-1,2,4-Triazol-3-one, 4-4-4-4-2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-ylmethoxyphenyl-1-piperazinylphenyl-2,4-dihydro-2-(2-hydroxy-1-methylpropyl)-;4-[4-[4-[4-[[2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triaz. CAS No. 112559-91-8. Molecular formula: C35H40Cl2N8O4. Mole weight: 707.65. Appearance: Off-White Solid. Purity: 0.9974. Canonical SMILES: O=C (N (N=C1)C (C)C (O)C)N1C (C=C2)=CC=C2N (CC3)CCN3C (C=C4)=CC=C4OC[C@H] (CO5)O[C@@]5 (C6=C (C=C (C=C6)Cl)Cl)CN7C=NC=N7. Catalog: ACM112559918. | |
| Hydroxymethyl EDOT | Hydroxymethyl EDOT (EDT-methanol) is a conjugated polymer that is used as a precursor of ethylenedioxythiophene (EDOT). The hydroxymethyl groups in the EDOT monomers enhance the electro-polymerization in an aqueous solution to form an electro-active hydrophilic polymer. Uses: Edot derivative useful in preparation of functional electroactive polymers edt-methanol can functionalize poly(l-lactic acid) by using organometallic polymerization, which can be used to form biodegradable and conducting macromonomers for biomedical s. it can be polymerized to form poly(hydroxymethyl edot) based films, which may be incorporated with silver nanoparticles to form nanocomposites on polyethylene terephthalate (pet) for flexible plastic devices. Group: Organic & printed electronics. Alternative Names: (2,3-Dihydrothieno[3,4-b][1,4]dioxin-2-yl)methanol, Thieno[3,4-b]-1,4-dioxin-2-methanol, EDT-methanol. CAS No. 146796-02-3. Molecular formula: C7H8O3S. Mole weight: 172.2. Purity: ≥ 97%. IUPACName: 2,3-dihydrothieno[3,4-b][1,4]dioxin-3-ylmethanol. Canonical SMILES: OCC1COc2cscc2O1. Catalog: ACM146796023-2. | |
| Hydroxymetronidazole-d4 | Hydroxymetronidazole-d4 is the deuterium labeled Hydroxymetronidazole. Hydroxymetronidazole (Metronidazole-OH) is a metabolite of Metronidazole belonging to the class of nitroimidazoles. Group: Isotope-labeled environmental contaminants. Alternative Names: Metronidazole-OH-d4. CAS No. 1215071-08-1. Molecular formula: C6H5D4N3O4. Mole weight: 191.18. Canonical SMILES: [2H]C ([2H]) (N1C ([N+] ([O-])=O)=CN=C1CO)C ([2H]) (O)[2H]. Catalog: ACM1215071081. | |
| Hydroxy-PEG10-t-butyl ester | Hydroxy-PEG10-t-butyl ester is a uncleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Group: T-butyl ester peg linkers. Alternative Names: HO-PEG10-tBu. CAS No. 778596-26-2. Molecular formula: C27H54O13. Mole weight: 586.7. Appearance: Liquid. Purity: >90%. IUPACName: Tert-butyl 3- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-hydroxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoate. Canonical SMILES: CC (C) (C) OC (=O) CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO. Catalog: ACM778596262. | |
| Hydroxy-PEG2-acid | Hydroxy-PEG2-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. Group: Acid peg linkers. Alternative Names: Hydroxy-PEG2-propionic acid. CAS No. 1334286-77-9. Molecular formula: C7H14O5. Mole weight: 178.18. Appearance: Liquid. Purity: >90%. IUPACName: 3-[2-(2-Hydroxyethoxy)ethoxy]propanoic acid. Canonical SMILES: C(COCCOCCO)C(=O)O. Density: 1.196±0.06 g/cm3. Catalog: ACM1334286779. | |
| Hydroxy-PEG4-acid | Hydroxy-PEG4-acid is a non-cleavable 4 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Group: Acid peg linkers. Alternative Names: Hydroxy-PEG4-propionic acid. CAS No. 937188-59-5. Molecular formula: C11H22O7. Mole weight: 266.29. Appearance: Liquid. Purity: >90%. IUPACName: 3-[2-[2-[2- (2-Hydroxyethoxy) ethoxy]ethoxy]ethoxy]propanoic acid. Canonical SMILES: C(COCCOCCOCCOCCO)C(=O)O. Density: 1.2±0.1 g/cm3. Catalog: ACM937188595. | |
| Hydroxy-PEG5-t-butyl ester | Hydroxy-PEG5-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. Group: T-butyl ester peg linkers. Alternative Names: Hydroxy-PEG5-Boc. CAS No. 850090-09-4. Molecular formula: C17H34O8. Mole weight: 366.4. Appearance: Liquid. Purity: >90%. IUPACName: Tert-butyl 3- [2- [2- [2- [2- (2-hydroxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] propanoate. Canonical SMILES: CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCO. Density: 1.071 g/cm3. Catalog: ACM850090094. | |
| Hydroxy-PEG6-acid | Hydroxy-PEG6-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. Group: Acid peg linkers. Alternative Names: HO-PEG6-CH2CH2COOH. CAS No. 1347750-85-9. Molecular formula: C15H30O9. Mole weight: 354.39. Appearance: Liquid. Purity: >90%. IUPACName: 3- [2- [2- [2- [2- [2- (2-Hydroxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoic acid. Canonical SMILES: C(COCCOCCOCCOCCOCCOCCO)C(=O)O. Density: 1.2±0.1 g/cm3. Catalog: ACM1347750859. | |
| Hydroxy-PEG6-t-butyl ester | Hydroxy-PEG7-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. Group: T-butyl ester peg linkers. Alternative Names: Hydroxy-PEG6-Boc. CAS No. 361189-64-2. Molecular formula: C19H38O9. Mole weight: 410.5. Appearance: Liquid. Purity: >90%. IUPACName: Tert-butyl 3- [2- [2- [2- [2- [2- (2-hydroxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoate. Canonical SMILES: CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCO. Density: 1.076±0.06 g/cm3. Catalog: ACM361189642. | |
| Hydroxy-PEG8-t-butyl ester | Hydroxy-PEG8-Boc is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Group: T-butyl ester peg linkers. Alternative Names: Hydroxy-PEG8-Boc. CAS No. 1334177-84-2. Molecular formula: C23H46O11. Mole weight: 498.6. Appearance: Liquid. Purity: >90%. IUPACName: Tert-butyl 3- [2- [2- [2- [2- [2- [2- [2- (2-hydroxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoate. Canonical SMILES: CC (C) (C)OC (=O)CCOCCOCCOCCOCCOCCOCCOCCOCCO. Catalog: ACM1334177842. | |
| Hydroxypropyl Bis-Hydroxyethyldimonium Chloride | Hydroxypropyl Bis-Hydroxyethyldimonium Chloride is a chemical compound commonly used as a conditioning agent in hair care products such as shampoos, conditioners, and hair masks. It is a quaternary ammonium compound that is derived from coconut oil and is often abbreviated as HBHEC. Uses: 1. hydroxypropyl bis-hydroxyethyldimonium chloride is a conditioning agent used in hair care products. 2. it helps to detangle hair, reduce static, and improve wet and dry combing. 3. it also adds a soft and smooth feel to the hair. 4. this ingredient is cationic in nature, meaning it carries a positive charge and helps to neutralize the negative charges on hair surfaces. 5. it is commonly found in shampoos, conditioners, hair masks, and leave-in treatments. Group: Humectants. CAS No. 110528-94-4. Appearance: colorless to pale yellow liquid that is slightly viscous. Catalog: CI-HC-0132. | |
| Hydroxypropyl Guar (CAS 39421-75-5) | Hydroxypropyl Guar (HPG) is a modified form of natural guar gum that is commonly used in the food, cosmetics, and pharmaceutical industries as a thickening, stabilizing, and gelling agent. It is produced by chemically modifying the guar gum molecule by attaching hydroxypropyl groups to it. This modification enhances its water solubility and viscosity properties, making it a versatile ingredient in many applications. HPG can be found in various products such as shampoos, body washes, lotions, toothpaste, and various food products such as sauces, gravies, and desserts. Uses: 1. hydroxypropyl guar is commonly used as a thickening agent in personal care and cosmetic products such as shampoos, conditioners, lotions, and soaps. 2. it improves the viscosity and texture of the product, making it easier to apply and enhancing its overall performance. 3. hydroxypropyl guar is also used in the food industry as a stabilizer and thickener, particularly in dairy products like ice cream and yogurt. 4. it can also be used in pharmaceutical products as a binding agent and as a drug delivery system. 5. hydroxypropyl guar is an eco-friendly and biodegradable ingredient that is safe for use in a wide range of consumer products. Group: Rheology modifiers. CAS No. 39421-75-5. Appearance: white, odorless powder that is soluble in water. Catalog: CI-HC-0119. | |
| Hydroxypropyl Methyl Cellulose | Hydroxypropyl Methyl Cellulose (HPMC) is a chemical compound made from cellulose, which is the main structural component of plant cell walls. It is a white to off-white, odorless, and tasteless powder that is water-soluble and has a wide range of applications in the food, pharmaceutical, and construction industries. Group: Non-ionic surfactants. CAS No. 9004-65-3. Appearance: white to slightly off-white, odorless, and tasteless powder or granule. Catalog: ACM9004653. | |
| Hydroxypropyltrimonium hydrolyzed collagen | Heterocyclic Organic Compound. CAS No. 111174-62-0. Catalog: ACM111174620. | |
| -Hydroxypyruvic acid | Heterocyclic Organic Compound. Alternative Names: -Hydroxypyruvic acid;3-Hydroxypyruvate;3-hydroxy-2-oxopropanoic acid;β-hydroxypyruvic acid;3-HYDROXY-2-OXOPROPIONICACID;Decanoic acid, ester with 2-ethyl-2-(hydroxymethy)-1,3-propanediol octanoate;hydroxypyruvic aci;3-HYDROXYPYRUVIC ACID. CAS No. 1113-60-6. Molecular formula: C3H4O4. Mole weight: 104.06. Catalog: ACM1113606. | |
| Hydroxystearyl Glucoside | Hydroxystearyl glucoside is an emulsifying ingredient used in cosmetics and personal care products. It is derived from a combination of sugars and natural fatty alcohols, specifically glucoside and hydroxystearyl alcohol. This ingredient is a glycolipid, with both hydrophobic and hydrophilic components, which allows it to create stable emulsions between water and oils in skincare products. Hydroxystearyl glucoside is known to be a gentle and non-irritating ingredient, making it suitable for use in sensitive or problem skin types. Moreover, it is a biodegradable and plant-derived ingredient, which makes it an environmentally friendly choice in cosmetic formulations. Uses: 1. hydroxystearyl glucoside is a natural emulsifier and thickening agent commonly used in personal care products such as lotions, creams, and shampoos. 2. it is a mild and non-irritating ingredient that helps to stabilize the formulation and improve its texture and spreadability. 3. hydroxystearyl glucoside is also known for its moisturizing properties, helping to soothe and hydrate the skin. 4. it is often used in natural and organic formulations as an alternative to synthetic emulsifiers. 5. hydroxystearyl glucoside is biodegradable and considered to be environmentally friendly. Group: Skin actives. CAS No. 1200736-34-0. Appearance: white to yellowish waxy solid at room temperature. Catalog: CI-SC-0596. | |
| Hydroxytacrine | Heterocyclic Organic Compound. CAS No. 112964-99-5. Molecular formula: C17H18N2O5. Catalog: ACM112964995. | |
| Hydroxytyrosol | Solid. Group: Inhibitors. Alternative Names: 3,4-Dihydroxyphenylethanol. CAS No. 10597-60-1. Molecular formula: C8H10O3. Mole weight: 154.16. Appearance: Solid. Purity: 0.98. IUPACName: 4-(2-Hydroxyethyl)benzene-1,2-diol. Canonical SMILES: C1=CC(=C(C=C1CCO)O)O. Density: 1.321±0.06 g/cm³. Catalog: ACM10597601. | |
| Hydroxyurea | Hydroxyurea is a cell apoptosis inducer that inhibit DNA synthesis through inhibition of ribonucleotide reductase. Hydroxyurea shows anti-orthopoxvirus activity. Group: Inhibitors. CAS No. 127-07-1. Purity: ≥98.0%. Catalog: ACM127071. | |
| Hygromycin B | Hygromycin B is an aminoglycoside antibiotic active against prokaryotic and eukaryotic cells. Group: Inhibitors. Alternative Names: HYGROMYCIN B HYDRATE;HYGROMYCIN B, STREPTOMYCES HYGROSCOPICUS;HYGROMYCIN B, STREPTOMYCES SPECIES;HYGROGOLD(TM);O-6-AMINO-6-DEOXY-L-GLYCERO-D-GALACTOHEPTAPYRANOSYLIDENE-(1, 2, 3)-O-BETA-D-TALOPYRANOSYL-(1, 5)-2-DEOXY-N3-METHYL-D-STREPTAMINE;o-6-amino-6-deoxy-l-glycero-d-galacto-heptopyranosylidene-(1-2-3)-o-beta-d-talopyranosyl-(1-5)-2-deoxy-n3-methyl-d-streptamine;O-6-AMINO-6-DEOXY-L-GLYCERO-D-GALACTO-HEPTOPYRANOSYLIDENE-(1-2-3)-O-BETA-D-TALOPYRANOSYL(1-5)-2-DEOXY-N3-METHYL-D-STREPTAMINE;)-o-beta-d-talopyranosyl-(1-5)-2-deoxy-n-(sup3)-methyl-. CAS No. 31282-04-9. Molecular formula: C20H37N3O13. Mole weight: 527.52. Appearance: powder. Purity: ≥98.0%. Catalog: ACM31282049. | |
| Hypaconitine | Hypaconitine is a cytosolic Ca2+ antagonist that can be used to study the mechanism of cardiac arrhythmias. Hypaconitine binds to the sarcoplasmic reticulum and blocks the release of Ca2+, which increases the concentration of intracellular Ca2+. This increase in intracellular Ca2+ inhibits cardiac contractility, leading to cardiac arrest. Hypaconitine has also been shown to inhibit growth factor-β1 (GF-β1). It has a chemical structure similar to aconitine, which is a toxic compound found in plants such as monkshood. Aconitine inhibits mitochondrial function by binding to polymerase chain reaction (PCR) DNA polymerase and blocking DNA synthesis. Hypaconitine also binds to PCR DNA polymerase and inhibits DNA synthesis, but does not inhibit mitochondrial function. Group: Other alkaloids. Alternative Names: 8-Acetoxy-13,15-dihydroxy-1,6,16-trimethoxy-4-(methoxymethyl)-20-methylaconitan-14-yl benzoate. CAS No. 6900-87-4. Molecular formula: C33H45NO10. Mole weight: 615.71 g/mol. Canonical SMILES: CC (=O)O[C@@]12[C@@H]3[C@@H] (C[C@@] ([C@@H]3OC (=O)C4=CC=CC=C4) ([C@H] ([C@@H]1O)OC)O)[C@]56[C@H] (CC[C@@]7 ([C@H]5[C@H] ([C@H]2C6N (C7)C)OC)COC)OC. Catalog: ACM6900874. | |
| Hyperforin | Miscellaneous. CAS No. 11079-53-1. Molecular formula: C35H52O4. Mole weight: 536.8. Appearance: Powder. Purity: 0.98. IUPACName: (1R,5R,7S,8R)-4-hydroxy-8-methyl-3,5,7-tris(3-methylbut-2-enyl)-8-(4-methylpent-3-enyl)-1-(2-methylpropanoyl)bicyclo[3.3.1]non-3-ene-2,9-dione. Canonical SMILES: CC (C)C (=O)C12C (=O)C (=C (C (C1=O) (CC (C2 (C)CCC=C (C)C)CC=C (C)C)CC=C (C)C)O)CC=C (C)C. Catalog: ACM11079531. | |
| Hypericin | Hypericin is a naturally occurring substance found in Hyperlcurn perforatum L. Hypericin is an inhibitor of PKC (protein kinase C), MAO (monoaminoxidase), dopamine-beta-hydroxylase, reverse transcriptase, telomerase and CYP (cytochrome P450). Hypericin shows antitumor, antiviral, antidepressive activities, and can induce apoptosis. Group: Inhibitors. Alternative Names: Anthroquinone. CAS No. 548-04-9. Molecular formula: C30H16O8. Mole weight: 504.44. Appearance: Powder. Purity: 0.98. Canonical SMILES: CC1=CC (=C2C3=C1C4=C5C (=C (C=C4C)O)C (=O)C6=C (C=C (C7=C6C5=C3C8=C7C (=CC (=C8C2=O)O)O)O)O)O. Catalog: ACM548049. | |
| Hyperoside | Hyperoside is a NF-κB inhibitor, found from Hypericum monogynum. Hyperoside shows anti-tumor, antifungal, anti-inflammatory, anti-viral, and anti-oxidative activities, and can induceapoptosis. Group: Inhibitors. CAS No. 482-36-0. Molecular formula: C21H20O12. Mole weight: 464.38. Appearance: Solid. Purity: 0.9956. Canonical SMILES: OC1=CC (O)=C (C (C (O[C@H]2[C@H] (O)[C@@H] (O)[C@@H] (O)[C@@H] (CO)O2)=C (C3=CC=C (O)C (O)=C3)O4)=O)C4=C1. Catalog: ACM482360. | |
| Hypocrellin B | Hypocrellin B, a pigment isolated from the fungi Hypocrella bambusae and Shiraia bambusicola, is an apoptosis inducer. Hypocrellin B can be used as a photosensitizer for photodynamic therapy of cancer. Hypocrellin B also has antimicrobial and antileishmanial activities. Group: Inhibitors. Alternative Names: HC-B. CAS No. 123940-54-5. Molecular formula: C30H24O9. Mole weight: 528.51. Appearance: Powder. Purity: 0.98. IUPACName: 12-Acetyl-9, 17-dihydroxy-5, 10, 16, 21-tetramethoxy-13-methylhexacyclo[13.8.0.02, 11.03, 8.04, 22.018, 23]tricosa-1(15), 2(11), 3(8), 4(22), 5, 9, 12, 16, 18(23), 20-decaene-7, 19-dione. Canonical SMILES: CC1=C (C2=C3C4=C (C1)C (=C (C5=C4C (=C6C3=C (C (=O)C=C6OC)C (=C2OC)O)C (=CC5=O)OC)O)OC)C (=O)C. Density: 1.52±0.1 g/ml. Catalog: ACM123940545. | |
| Hyssop Extract | Extract obtained from the flowering shrub hyssop (Agastache Mexicana) dissolved in a base of glycerin and water. Hyssop is rich in antioxidants including hesperetin, apigenin, salvigenin, kaempferol, and quercetin. Uses: Anti-aging serums, creams & lotions, anti-blemish skin treatments, sebum regulation treatments. Group: Skin actives. CAS No. 56-81-5 / 7732-18-5 / 84603-66-7 / 122-99-6. Appearance: Light to medium amber clear liquid with characteristic anise-like odor. Catalog: CI-SC-0671. | |
| Ibadronic Acid-d3 | Heterocyclic Organic Compound. Alternative Names: [1-Hydroxy-3-(methyl-d3-pentylamino)propylidene]bisphosphnic Acid; P,P'-[1-Hydroxy-3-(methyl-d3-pentylamino)propylidene]bisphosphonic Acid; Ibandronate-d3. CAS No. 1130899-41-0. Molecular formula: C9H20D3NO7P2. Mole weight: 322.25. Appearance: White Solid. Catalog: ACM1130899410. | |
| Iberdomide | Iberdomide, also known as CC-220, is potentially for the treatment of systemic lupus erythematosus. Iberdomide significantly reduced Ikaros and Aiolos protein levels in B cells, T cells and monocytes. In SLE PBMC cultures, iberdomide inhibited anti-dsDNA and anti-phospholipid autoantibody production (IC50 ?10?nM). Group: Others. Alternative Names: CC-220; CC220; CC 220; Iberdomide. CAS No. 1323403-33-3. Molecular formula: C25H27N3O5. Mole weight: 449.5. Appearance: Solid powder. Purity: >98%. IUPACName: (S)-3- (4- ( (4- (morpholinomethyl)benzyl)oxy)-1-oxoisoindolin-2-yl)piperidine-2, 6-dione. Canonical SMILES: O=C ([C@@H] (N (CC1=C2C=CC=C1OCC3=CC=C (CN4CCOCC4)C=C3)C2=O)CC5)NC5=O. Catalog: ACM1323403333. | |
| Ibuprofen acyl-β-D-glucuronide(mixture of diastereomers) | Heterocyclic Organic Compound. CAS No. 115075-59-7. Molecular formula: C19H26O8. Mole weight: 382.4. Catalog: ACM115075597. | |
| Ibuprofenpiconol | Ibuprofenpiconol. CAS No. 112017-99-9. Molecular formula: C19H23NO2. Mole weight: 297.4. Purity: 0.96. IUPACName: 2-Pyridinylmethyl 2-(4-isobutylphenyl)propanoate. Density: 1.063g/cm³. Catalog: ACM112017999. | |
| IC86621 | IC86621, also known as DNA-PK Inhibitor III, is potent DNA-Pk inhibitor with potential anticancer activity. Group: Inhibitors. Alternative Names: IC86621; IC 86621; IC-86621; DNA-PK Inhibitor III. CAS No. 404009-40-1. Molecular formula: C12H15NO3. Mole weight: 221.25. Appearance: White solid powder. Purity: >98%. IUPACName: 1-(2-hydroxy-4-morpholinophenyl)ethanone. Canonical SMILES: CC(C1=CC=C(N2CCOCC2)C=C1O)=O. Catalog: ACM404009401. | |
| Icapamespib | Icapamespib, also known as PU-HZ 151, is a heat shock protein 90 (HSP90) inhibitor. PU-HZ151 showed EC50 of 5 nM in the FP assay as compared to 11 nM for PU-H71 and a logD of 2.37 as compared to 1.21 for PU-H71. PU-HZ151 and radiolabeled PU-HZ151 showed selectivity for epichaperomes over the individual chaperome members. Icapamespib demonstrated the ability to productively engage the target in cells, mice, and humans. Group: Inhibitors. Alternative Names: Icapamespib; PU-HZ 151; PU-HZ-151; PU-HZ151; PUHZ 151; PUHZ-151; PUHZ151. CAS No. 1000999-96-1. Molecular formula: C19H23IN6O2S. Mole weight: 526.4. Appearance: Solid powder. Purity: >98%. IUPACName: 9-{2-[(2,2-dimethylpropyl)amino]ethyl}-8-[(6-iodo-2H-1,3-benzodioxol-5-yl)sulfanyl]-9H-purin-6-amine. Canonical SMILES: NC1=C2N=C (SC3=C (I)C=C (OCO4)C4=C3)N (CCNCC (C) (C)C)C2=NC=N1. Catalog: ACM1000999961. | |
| Icariin | Icariin is a flavonol glycoside. Icariin inhibits PDE5 and PDE4 activities with IC50s of 432 nM and 73.50 μM, respectively. Icariin also is a PPARα activator. Group: Inhibitors. Alternative Names: 4-O-methyl-8-γ, γ-dimethylallylkaempferol-3-rhamnoside-7-glucoside. CAS No. 489-32-7. Molecular formula: C33H40O15. Mole weight: 676.66. Appearance: Light-yellow powder. Purity: 0.98. IUPACName: 5-Hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one. Canonical SMILES: C[C@H]1[C@@H] ([C@H] ([C@H] ([C@@H] (O1)OC2=C (OC3=C (C2=O)C (=CC (=C3CC=C (C)C)O[C@H]4[C@@H] ([C@H] ([C@@H] ([C@H] (O4)CO)O)O)O)O)C5=CC=C (C=C5)OC)O)O)O. Density: 1.55 g/ml. Catalog: ACM489327. | |
| Icariside b5 | Heterocyclic Organic Compound. Alternative Names:blumenyl B β-D-glucopyranoside.icariside B5.dihydrovomifoliol-3-O-β-D-glucopyranoside; ICARISIDE B5.dihydrovomifoliol-O-β-D-glucopyranose; (6S,9R)-6,9-dihydroxymegastigman-4-en-3-one 9-O-β-D-glucopyranoside.blumenol C O. CAS No. 114226-08-3. Molecular formula: C19H32O8. Mole weight: 388.45258;g/mol. Purity: 0.96. IUPACName: (4S)-4-hydroxy-3,5,5-trimethyl-4-[(3R)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutyl]cyclohex-2-en-1-one. Canonical SMILES: CC1=CC (=O)CC (C1 (CCC (C)OC2C (C (C (C (O2)CO)O)O)O)O) (C)C. Catalog: ACM114226083. | |
| Icariside d1 | Heterocyclic Organic Compound. CAS No. 112267-85-3. Purity: 0.96. Catalog: ACM112267853. | |
| Icariside F2 | Phenols. CAS No. 115009-57-9. Molecular formula: C18H26O10. Mole weight: 402.39. Appearance: Oil. Purity: 0.98. IUPACName: (2R,3S,4S,5R,6R)-2-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-phenylmethoxyoxane-3,4,5-triol. Canonical SMILES: C1C (C (C (O1)OCC2C (C (C (C (O2)OCC3=CC=CC=C3)O)O)O)O) (CO)O. Catalog: ACM115009579. | |
| ICE Alginate | Natural thickener combination with sunflower wax and sodium alginate (alginic acid) to make stable all-round lotions. This ICE product is best combined with an emulsifier, such as polysorbate 20 for example, to get a smooth lotion. Alginate is a natural polysaccharide (sugar from brown algae) that has a large capacity of absorbing water. Hydrophile / lipophile balanced to ensure the highest viscosity. Uses: Creams, lotions, gel, hair care products. Group: Rheology modifiers. CAS No. 999999-99-4 / 9005-38-3 / 65381-09-1 / 73398-61-5. Appearance: Off-white powder. Catalog: CI-SC-0538. | |
| ICE Blend | Instant-cold-emulsion powder made of emulsifiers & sodium polyacrylate. Can be added to water forming instant thick creams. No heating required, saves time. Heat sensitive ingredients such as actives are safe and can be added easily. Compatible with many oils. Uses: Creams, lotions, serums, baby products, makeup, hair products & sun care. Group: Surfactants/emulsifiers. CAS No. 57-11-4 / 68439-49-6 / 67762-27-0 / 600-07-7. Appearance: White powder, mild fatty odor. Catalog: CI-SC-0256. | |
| ICE Conditioner | Conditioning instant-cold-emulsion powder naturally derived from rapeseed (canola) oil, coconut oil & vegetable oils. Based on the primary lipids found on the hair surface. Hydrophile / lipophile balanced to ensure the highest viscosity & conditioning effect. Uses: Creams, lotions, serums, conditioners. Group: Sensory modifiers. CAS No. 36653-82-4 / 17301-53-0 / 61789-40-0 / 1338-39-2. Appearance: White powder, mild fatty odor. Catalog: CI-SC-0132. | |
| ICE Hair Restore | Ready-to-mix deep hair conditioner consisting of two quaternary conditioners and an emulsifier. Uses: Hair rinses, hair conditioners, hair masks. Group: Cationic surfactants & conditioning agents. CAS No. 67762-27-0/17301-53-0/26161-33-1. Appearance: Off-white powder, typical odor. Catalog: CI-HC-0062. | |
| Iceland Moss Extract | Extract obtained from Cetraria Islandica (Iceland Moss) plants. Contains 20% extract dissolved in water and glycerin. Has Soothing and good moisturizing properties. Uses: Creams and lotions, especially for dry and chaffed skin. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84776-25-0 / 122-99-6. Appearance: Light to pale yellow liquid, characteristic odor. Catalog: CI-SC-0861. | |
| ICE Olivate | Natural instant-cold-emulsion powder made of Glyceryl stearate (and) cetearyl alcohol (and) sodium olivate (and) inulin. Can be added to room temperature or warm/ hot water forming instant thick creams. (Slightly heated water will help with quicker dissolving). Blend on high for best results. Heat sensitive ingredients such as actives are safe and can be added easily. Can also be used as a viscosity builder/emulsifier in regular hot process emulsions. Uses: Creams, lotions, serums, makeup, hair products & sun care. Group: Rheology modifiers. CAS No. 31566-31-1 / 67762-27-0 / 61789-88-6 / 9005-80-5. Appearance: white to cream powder granular wax-like solid. Catalog: CI-SC-0532. | |
| ICE Silicone | Instant-cold-emulsion powder that contains emulsifiers, thickeners and is enriched with a silicon blend for a nice soft, cushioning elegant after feel. Uses: Creams, lotions, serums, color cosmetics. Group: Sensory modifiers. CAS No. 36653-82-4 / 9003-04-7 / 9005-65-6 / 123-94-4 / 153668-87-2. Appearance: White powder, mild fatty odor. Catalog: CI-SC-0133. | |
| ICE Sunflower | Instant-cold-emulsion powder made of sunflower wax & sodium polyacrylate. Can be added to water forming instant thick creams. No heating required, saves time. Heat sensitive ingredients such as actives are safe and can be added easily. Higher amounts need the addition of a liquid emulsifier. Can also be used as a visco-sity builder in regular hot process emulsions. Uses: Creams, lotions, serums, makeup, hair products & sun care. Group: Surfactants/emulsifiers. CAS No. 1286686-34-7/9003-04-7. Appearance: White powder, mild fatty odor. Catalog: CI-SC-0229. | |
| Iclaprim-d6 | Heterocyclic Organic Compound. Alternative Names: 5-[(2-Cyclopropyl-7,8-(dimethoxy-d6)-2H-1-benzopyran-5-yl)methyl]-2,4-pyrimidine- diamine. CAS No. 1130072-57-9. Molecular formula: C19H16D6N4O3. Mole weight: 360.44. Catalog: ACM1130072579. | |
| Idr-1 | IDR-1 is an antimicrobial peptide that is active against Gram-positive and Gram-negative bacteria. IDR-1 counters infection by selective modulation of innate immunity without obvious toxicities. IDR-1 has anti-inflammatory and anti-infective properties, enhances the levels of monocyte chemokines, and attenuates pro-inflammatory cytokine release. Group: Inhibitors. Alternative Names: CTK8F0240, 940291-10-1. CAS No. 940291-10-1. Molecular formula: C65H118N18O15. Mole weight: 242.314680 [g/mol]. Appearance: Solid. Purity: 0.96. IUPACName: (2S)-1-formyl-N-[(2S)-1-oxopropan-2-yl]pyrrolidine-2-carboxamide;propane. Canonical SMILES: CCC.CC(C=O)NC(=O)C1CCCN1C=O. Catalog: ACM940291101. | |
| IDT-2Br | Non-fullerene acceptors (NFAs) are currently a major focus of research in the development of bulk-heterojunction organic solar cells (OSCs). In contrast to the widely used fullerene acceptors (FAs), the optical properties and electronic energy levels of NFAs can be designed and readily tuned. NFA-based OSCs can also achieve greater thermal stability and photochemical stability, as well as longer device lifetimes, than their FA-based counterparts.Recent developments have led to a rapid increase in power conversion efficiencies for NFA OSCs, with values now exceeding 15% in a single junction cell, and >17% for a tandem cell, demonstrating the viability of using NFAs to replace FAs in next-generation high-performance OSCs. Uses: Idt-2br is a medium-high bandgap nonfullerene acceptors (nfas). it was reported that idt-2br could produce a high power conversion efficiency (pce) of over 10% when used with low-bandgap p-type polymer ptb7-th (product no. 794333). a prominent feature of this blend is the very small energy loss (< 0.6 ev) in the cell, which allows for a very high open circuit voltages in the device (> 1 v).ternary. Group: N-type small molecules. Alternative Names: 5,5'-[[4,4,9,9-Tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl]bis(2,1,3-benzothiadiazole-7,4-diylmethylidyne)]bis[3-ethyl-2-thioxo-4-thiazolidinone],IDT-BT-R. CAS No. 2042521-91-3. Mole weight: 1518.2. Catalog: ACM2042521913. | |
| Iflab-bb f0348-2809 | Heterocyclic Organic Compound. Alternative Names: IFLAB-BB F0348-2809;(3,5-DIMETHYL-1-ADAMANTYL)METHANAMINE HYDROCHLORIDE. CAS No. 110916-44-4. Molecular formula: C13H24ClN. Mole weight: 229.79. Catalog: ACM110916444. | |
| Iflab-bb f2124-0156 | Heterocyclic Organic Compound. Alternative Names: IFLAB-BB F2124-0156;2-CHLORO-N,N-DIMETHYL-5-NITROPYRIMIDIN-4-AMINE. CAS No. 1131-14-2. Molecular formula: C6H7ClN4O2. Mole weight: 202.6. Catalog: ACM1131142. | |
| iGOT1-01 | iGOT1-01 is an inhibitor of aspartate aminotransferase 1 (glutamate oxaloacetate transaminase 1, GOT1). Group: Inhibitors. Alternative Names: iGOT101; iGOT1 01; iGOT1-01; iGOT 101; iGOT-101. CAS No. 882256-55-5. Molecular formula: C19H20N4O. Mole weight: 320.4. Appearance: Solid powder. Purity: >98%. IUPACName: 4-(1H-Indol-4-yl)-N-phenylpiperazine-1-carboxamide. Canonical SMILES: O=C (N1CCN (C2=CC=CC3=C2C=CN3)CC1)NC4=CC=CC=C4. Catalog: ACM882256555. | |
| Ikarisoside F | Phenols. CAS No. 113558-14-8. Molecular formula: C31H36O14. Mole weight: 632.61. Catalog: ACM113558148. | |
| Ikshusterol 3-O-Glucoside | Steroids. CAS No. 112137-81-2. Molecular formula: C35H60O7. Mole weight: 592.9. Appearance: Powder. Purity: 0.98. IUPACName: (2R,3R,4S,5S,6R)-2-[[(3S,7S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-7-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: CCC (CCC (C)C1CCC2C1 (CCC3C2C (C=C4C3 (CCC (C4)OC5C (C (C (C (O5)CO)O)O)O)C)O)C)C (C)C. Catalog: ACM112137812. | |
| Ilaprazole | Ilaprazole (IY-81149) is an orally active proton pump inhibitor. Ilaprazole irreversibly inhibits H+/K+-ATPase in a dose-dependent manner with an IC50 of pump inhibitory activity of 6 μM in rabbit parietal cell preparation. Ilaprazole is used for the research of gastric ulcers. Ilaprazole is also a potent TOPK (T-lymphokine-activated killer cell-originated protein kinase) inhibitor. Group: Inhibitors. Alternative Names: Ilaprazole;2-[[(4-Methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-6-(1H-pyrrol-1-yl)-1H-benzimidazole. CAS No. 172152-36-2. Molecular formula: C19H18N4O2S. Mole weight: 366.44. Appearance: Solid. Purity: 0.9926. Canonical SMILES: O=S (C1=NC2=CC=C (N3C=CC=C3)C=C2N1)CC4=NC=CC (OC)=C4C. Catalog: ACM172152362. | |
| Ilexhainanoside D | Terpenoids. CAS No. 1137648-52-2. Molecular formula: C36H56O11. Mole weight: 664.83. Appearance: Powder. Purity: 0.98. IUPACName: (3S, 4R, 4aR, 6aR, 6bS, 8aR, 12S, 12aS, 14aR, 14bR)-3, 12-dihydroxy-4, 6a, 6b, 11, 11, 14b-hexamethyl-8a-[(2S, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-1, 2, 3, 4a, 5, 6, 7, 8, 9, 10, 12, 12a, 14, 14a-tetradecahydropicene-4-carboxylic acid. Canonical SMILES: CC1 (CCC2 (CCC3 (C (=CCC4C3 (CCC5C4 (CCC (C5 (C)C (=O)O)O)C)C)C2C1O)C)C (=O)OC6C (C (C (C (O6)CO)O)O)O)C. Catalog: ACM1137648522. | |
| Ilexsaponin A | Ilexsaponin A, isolated from the root of Ilex pubescens, attenuates ischemia-reperfusion-induced myocardial injury through anti-apoptotic pathway. Ilexsaponin A can reduce myocardial infarct size, lower the serum levels of LDH, AST and CK-MB, increase cellular viability and inhibit apoptosis in hypoxia/reoxygenation cardiomyocytes. Group: Inhibitors. CAS No. 108524-93-2. Molecular formula: C36H56O11. Mole weight: 664.83. Appearance: Powder. Purity: 0.98. IUPACName: (3S, 4R, 4aR, 6aR, 6bS, 8aS, 11R, 12R, 12aS, 14aR, 14bR)-3, 12-dihydroxy-4, 6a, 6b, 11, 12, 14b-hexamethyl-8a-[(2S, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-1, 2, 3, 4a, 5, 6, 7, 8, 9, 10, 11, 12a, 14, 14a-tetradecahydropicene-4-carboxylic acid. Canonical SMILES: CC1CCC2 (CCC3 (C (=CCC4C3 (CCC5C4 (CCC (C5 (C)C (=O)O)O)C)C)C2C1 (C)O)C)C (=O)OC6C (C (C (C (O6)CO)O)O)O. Catalog: ACM108524932. | |
| Ilimaquinone | Ilimaquinone, a marine sponge metabolite, displays anticancer activity via GADD153-mediated pathway. Group: Inhibitors. Alternative Names: 5-Epiilimaquinone. CAS No. 71678-03-0. Molecular formula: C22H30O4. Mole weight: 358.5. Appearance: Solid. Purity: 95%+. IUPACName: 3-[[(1R,2S,4aS,8aS)-1,2,4a-Trimethyl-5-methylidene-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]methyl]-2-hydroxy-5-methoxycyclohexa-2,5-diene-1,4-dione. Canonical SMILES: CC1CCC2 (C (C1 (C)CC3=C (C (=O)C=C (C3=O)OC)O)CCCC2=C)C. Density: 1.14±0.1 g/cm³. Catalog: ACM71678030. | |
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