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 | |
|---|---|---|
| Clindamycin phosphate | Clindamycin phosphate (Clindamycin 2-phosphate) is a broad-spectrum bacteriostatic lincosamide antibiotic. Clindamycin phosphate is the proagent of Clindamycin (HY-B1455) with no antimicrobial activity in vitro but can be rapidly converted in vivo to the active parent agent, Clindamycin, by phosphatase ester hydrolysis. Clindamycin phosphate can be used for researching acne and bacterial vaginosis. Group: Inhibitors. CAS No. 24729-96-2. Molecular formula: C18H34ClN2O8PS. Mole weight: 504.96. Appearance: Solid. Purity: ≥98.0%. Canonical SMILES: CCC[C@H]1CN (C)[C@H] (C (N[C@@] ([H]) ([C@@]2 ([H])O[C@H] (SC)[C@H] (OP (O) (O)=O)[C@@H] (O)[C@H]2O)[C@@H] (Cl)C)=O)C1. Catalog: ACM24729962. |  |
| Clobetasol Propionate Rel | Heterocyclic Organic Compound. CAS No. 5016-11-26. Catalog: ACM1138427. | |
| Clofoctol | Clofoctol is a bacteriostatic antibiotic. Clofoctol is used in the treatment of respiratory tract and ear, nose and throat infections caused by Gram-positive bacteria. Clofoctol is only functional against Gram-positive bacteria and can penetrate into human lung tissue. Clofoctol is also an inhibitor of prostate cancer. Clofoctol has antiviral potency. Group: Inhibitors. CAS No. 37693-01-9. Molecular formula: C21H26Cl2O. Mole weight: 365.34. Appearance: Solid. Purity: 0.9975. Canonical SMILES: OC1=CC=C (C (C) (C)CC (C) (C)C)C=C1CC2=CC=C (Cl)C=C2Cl. Catalog: ACM37693019. | |
| Clomipramine hydrochloride EP impurity D | 2H Labeled Compounds. Alternative Names: Clomipramine Related Compound D;Dichloroimipramine. CAS No. 115189-28-1. Molecular formula: C19H22Cl2N2. Mole weight: 349.31. Catalog: ACM115189281. | |
| Clopidogrel-13C-d4 HCl | 13C Labeled Compounds. CAS No. 113665-84-2. Molecular formula: C16H16ClNO2S HCl. Catalog: ACM113665842. | |
| (±)-Clopidogrel-d7 sulfate | (±)-Clopidogrel-d7 (sulfate) is the deuterium labeled (±)-Clopidogrel sulfate. Group: Isotope-labeled synthetic intermediates. CAS No. 1346598-07-9. Molecular formula: C16H11D7ClNO6S2. Mole weight: 426.94. Canonical SMILES: O=S (O) (O)=O. [2H]C ([2H]) ([2H])OC (C (C1=C (C ([2H])=C ([2H])C ([2H])=C1[2H])Cl)N2CC3=C (SC=C3)CC2)=O. Catalog: ACM1346598079. | |
| Clorprenaline-d6 | Clorprenaline-d6 is the deuterium labeled Clorprenaline. Group: Isotope-labeled environmental contaminants. CAS No. 1648796-40-0. Molecular formula: C11H10D6ClNO. Mole weight: 219.74. Appearance: Solid. Purity: ≥98.0%. Canonical SMILES: OC (CNC (C ([2H]) ([2H])[2H])C ([2H]) ([2H])[2H])C1=CC=CC=C1Cl. Catalog: ACM1648796400. | |
| Clove Flower Extract | Extract obtained from Eugenia Caryophyllus (Clove) flower buds. Contains 20% extract dissolved in water and glycerin. Has purifying, astringent and stimulating properties. Uses: Creams, lotions, toners, masks, ointments and mouthwashes. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84961-50-2 / 122-99-6. Appearance: Medium to dark amber liquid, characteristic odor. Catalog: CI-SC-0880. | |
| CMPD101 | CMPD101 is a novel, potent and selective G-protein coupled receptor kinase 2 and 3 (GRK2/GRK3) inhibitor (IC50 values are 35 and 32 nM at GRK2 and GRK3 respectively). CMPD101 exhibits selectivity for GRK2/3 over GRK1/5 and reduces DAMGO-induced desensitization and internalization of μ-opioid receptors. CMPD101 has been shown to potentiate phosphatidylinositol 4,5-bisphosphate (PIP2) depletion and slow agonist-induced desensitization of protease-activated receptor 2 (PAR2). Group: Inhibitors. Alternative Names: CMPD101; CMPD 101; CMPD-101; Takeda101; Takeda-101; Takeda 101. CAS No. 865608-11-3. Molecular formula: C24H21F3N6O. Mole weight: 466.47. Appearance: Solid powder. Purity: >98%. IUPACName: 3-[[[4-Methyl-5- (4-pyridinyl) -4H-1, 2, 4-triazol-3-yl]methyl]amino]-N-[[2- (trifluoromethyl) phenyl]methyl]benzamide. Canonical SMILES: O=C (NCC1=CC=CC=C1C (F) (F)F)C2=CC=CC (NCC3=NN=C (C4=CC=NC=C4)N3C)=C2. Catalog: ACM865608113. | |
| Cobalt acetate | Cobalt acetate is a red-violet crystalline solid. Vinegar-like odor. (USCG, 1999);PelletsLargeCrystals, Liquid;RED CRYSTALS. Group: Micro/nanoelectronics. Alternative Names: COBALT(II) ACETATE;COBALT ACETATE; acetatecobalteux; Aceticacid, cobalt(2+)salt; aceticacid, cobalt(2++)salt; bis(acetato)cobalt; cobalt(2+)acetate; cobaltacetate(co(oac)2). CAS No. 71-48-7. Molecular formula: C4H6CoO4.4H2O;Co(C2H3O2)2;C4H6CoO4. Mole weight: 177.02g/mol. IUPACName: cobalt(2+);diacetate. Canonical SMILES: CC(=O)[O-].CC(=O)[O-].[Co+2]. Density: 1.71 at 68 °F (USCG, 1999);1.7 g/cm³. ECNumber: 200-755-8;227-676-1. Catalog: ACM71487. | |
| Cobalt bis(2-ethylhexanoate) | Liquid. Alternative Names: 2-(N,N-Dimethylamino)bromobenzene. CAS No. 136-52-7. Molecular formula: C16H30CoO4. Mole weight: 345.34. Appearance: Purple liquid. Purity: 95%+. IUPACName: Cobalt(2+);2-ethylhexanoate. Canonical SMILES: CCCCC(CC)C(=O)[O-]. CCCCC(CC)C(=O)[O-]. [Co+2]. Density: 1.002 g/mL at 25 °C (lit.). ECNumber: 205-250-6. Catalog: ACM136527. | |
| Cobalt(II/III) oxide | Heterocyclic Organic Compound. Alternative Names: Zaffre, Cobalt(II) oxide, Cobalt monoxide, Cobalt oxide, Cobalt monooxide, Monocobalt oxide, Cobalt Black, Cobaltosic oxide, Cobalt tetraoxide, COBALTOUS OXIDE, Cobalt(2+) oxide, Tricobalt tetroxide, Cobalt oxide (CoO), Tricobalt tetraoxide, CI Pigment Black 13, Cobalto-cobaltic oxide, Cobalt(II,III) oxide, Cobaltic-cobaltous oxide, C.I. Pigment Black 13, Cobalt oxide (Co3O4). CAS No. 11104-61-3. Molecular formula: Co3O4. Mole weight: 74.9326. Appearance: black and grey powder. Purity: 0.96. IUPACName: oxocobalt. Canonical SMILES: [O-2].[Co+2]. Density: 6.11?g/cm³. ECNumber: 234-334-5. Catalog: ACM11104613. | |
| Cobalt(II) oxo pivalate | Cobalt(II) oxo pivalate is a dinuclear complex that is typically formed by the direct reaction of cobalt carbonate with pivalic acid, followed by crystallization from MeCN. Its structure has two Co(II) sites bridged by two 2,11-carboxylates (Harris notation) and an oxygen atom. Group: Other organic linkers. Alternative Names: Cobalt;2,2-dimethylpropanoic acid; (1-hydroxy-2, 2-dimethylpropylidene)oxidanium; dihydrate. CAS No. 301663-94-5. Molecular formula: C60H131Co8O26. Mole weight: 1740.1. Appearance: powder. Purity: 0.98. Canonical SMILES: CC(C)(C)C(=[OH+])O. CC(C)(C)C(=[OH+])O. CC(C)(C)C(=[OH+])O. CC(C)(C)C(=[OH+])O. CC(C)(C)C(=[OH+])O. CC(C)(C)C(=[OH+])O. CC(C)(C)C(=[OH+])O. CC(C)(C)C(=O)O. CC(C)(C)C(=O)O. CC(C)(C)C(=O)O. CC(C)(C)C(=O)O. CC(C)(C)C(=O)O. O. O. [Co]. [Co]. [Co]. [Co]. [Co]. [Co]. [Co]. [Co]. Catalog: ACM301663945-1. | |
| Cobalt Iron Oxide Nanoparticles / Nanopowder | Cobalt iron oxide, an essential compound in materials science, exhibits remarkable catalytic properties, making it valuable in diverse reactions like alcohol oxidation and nitro compound reduction. Uses: Its significance in biochemistry lies in the exploration of protein-cobalt interactions and the potential influence on enzyme catalysis. in the field of physiology, cobalt iron oxide serves as a tool to investigate the impact of cobalt ions on cellular growth and metabolism. at the nanoscale, cobalt iron oxide assumes a crucial role as a magnetic material with applications in molecular imaging. Group: Nanoparticles & nanopowders. Alternative Names: Cobalt ferrite, Cobalt(2+) bis[oxido(oxo)iron]. CAS No. 12052-28-7. Molecular formula: CoFe2O4, may contain small amounts of iron oxide. Mole weight: 234.62. Appearance: Gray to black powder. Purity: 99%, 99.9%, 99.99%. Catalog: ACM12052287-5. | |
| Cobalt protoporphyrin ix | Cobalt protoporphyrin IX is a potent and specific heme oxygenase-1 (HO-1) inducer. Cobalt protoporphyrin IX exhibits broad-spectrum antiviral activities against Influenza A virus (IAV). Group: Inhibitors. Alternative Names: Cobaltiprotoporphyrin, Cobalt protoporphyrin, Cobalt protoporphyrin IX, cobalt(III) protoporphyrin IX, CID108007, NSC 267101, LS-191353, C007095, 14325-03-2, Cobaltate(2-), (7, 12-diethenyl-3, 8, 13, 17-tetramethyl-21H, 23H-porphine-2, 18-dipropanoato(4-)-kappaN21, kappaN22, kappaN23, kappaN24)-, dihydrogen, (SP-4-2)-, Cobaltate(2-), (7,12-diethenyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoato(4-)-N21,N22,N23,N24)-, dihydrogen, (SP-4-2)-. CAS No. 14325-03-2. Molecular formula: C34H32CoN4O4. Mole weight: 619.575480 [g/mol]. Purity: 0.96. IUPACName: 3-[7,12-bis(ethenyl)-3,8,13,17-tetramethyl-18-(3-oxido-3-oxopropyl)porphyrin-21,23-diid-2-yl]propanoate; cobalt(2+); hydron. Canonical SMILES: CC1=C (CCC ([O-]) =O) C2=CC (C (CCC ([O-]) =O) =C3C) =[N]4C3=CC5=C (C) C (C=C) =C6C=C (C (C) =C7C=C) [N]8=C7C=C1[N-]2[Co+2]84[N-]56. [H+]. [H+]. Catalog: ACM14325032. | |
| Cobalt sulfate heptahydrate | Cobalt sulfate heptahydrate appears as pink to red monoclinic prismatic crystals or red granular solid. Odorless. Becomes anhydrous at 788°F. (NTP, 1992);PINK-TO-RED CRYSTALS. Group: Metal & ceramic materials. Alternative Names: Cobalt monosulfate heptahydrate. CAS No. 10026-24-1. Molecular formula: CoH14O11S. Mole weight: 281.11. Appearance: Solid. Purity: 0.99. IUPACName: cobalt(2+);sulfate;heptahydrate. Canonical SMILES: O. O. O. O. O. O. O. [O-]S(=O)(=O)[O-]. [Co+2]. Density: 2.03 at 77 °F (NTP, 1992);1.95 g/cm³. ECNumber: 600-050-9. Catalog: ACM10026241-2. | |
| Cocamidopropyl Hydroxysultaine | Mild amphoteric surfactant derived from coconut oil. 50% active substances. Uses: Body washes, shampoos, bubble baths, hand soaps, baby products, hair conditioners, cream rinses. Group: Cationic surfactants & conditioning agents. Alternative Names: 1-Propanaminium, N-(3-aminopropyl)-2-hydroxy-N,N-dimethyl-3-sulfo-, N-coco acyl derivs., hydroxides, inner salts;1-Propanaminium, N-(3-aminopropyl)-2-hydroxy-N,N-dimethyl-3-sulfo-, N-coco acyl derivs., inner salts. CAS No. 68139-30-0/56-81-5. Molecular formula: C20H42N2O5S. Appearance: Clear liquid, mild characteristic odor. IUPACName: 3-[3-(Dodecanoylamino)propyl-dimethylazaniumyl]-2-hydroxypropane-1-sulfonate. Canonical SMILES: CCCCCCCCCCCC (=O)NCCC[N+] (C) (C)CC (CS (=O) (=O)[O-])O. Catalog: CI-HC-0048. | |
| Cocoa Butter Deodorized, USDA Certified Organic | Organic, natural fat from the seeds of the fruit of the Cacao tree (grows in tropical regions), rich in oleic, stearic & palmitic fatty acids, contains also flavors (e.g. vanillic acid), sterols, tannins & pigments. Uses: Creams, lotions, pomades, balms, ointments, makeup products, conditioners. Group: Emollients/oils/wax. CAS No. 8002-31-2. Appearance: Solid fat, deodorized but still has characteristic odor, tan color. Catalog: CI-SC-0469. | |
| Cocoa Extract | Extract obtained from Theobroma Cacao (Cocoa) plants. Extract is well known for its antioxidant, energizing and photo-protecting properties but is also effective for anti-cellulite and slimming processes. It is recommended to formulate cosmetic products for the skin and hair against oxidative processes, the regulation of adipose tissue and the stimulation of microcirculation. Uses: Anti-aging, anti-cellulite products, antioxidant creams and lotions. Group: Skin actives. CAS No. 56-81-5 / 7732-18-5 / 504-63-2 / 84649-99-0. Catalog: CI-SC-0661. | |
| Cocoamidopropyl Beatine (Coconut Fatty Acid) | Cocoamidopropyl Betaine is a synthetic fatty acid derived from coconut oil. It is commonly used in personal care and household products as a surfactant, foam booster, and viscosity builder. Cocoamidopropyl Betaine functions as a cleansing and conditioning agent, helping to reduce the surface tension of liquids and enable better wetting of surfaces. It is often found in shampoos, body washes, liquid soaps, and cleaning solutions. Cocoamidopropyl Betaine exhibits excellent biodegradability and has been found to be safe for human use at low concentrations. Uses: 1. personal care products: cocoamidopropyl betaine is widely used in personal care products such as shampoos, face wash, body wash, and hand soaps due to its ability to act as a surfactant, foaming agent, and conditioner. 2. pharmaceutical products: it is also used in pharmaceutical products as an emulsifier and viscosity controlling agent. 3. cleaning products: cocoamidopropyl betaine is used in. Group: Mild sulfate free amphoteric. CAS No. 61789-40-0. Appearance: yellowish or pale liquid with a faint odo. Catalog: CI-HC-0019. | |
| Coco Betaine | Mild amphoteric surfactant derived from coconut oil. Easily water soluble in a wide pH range. Contains 36-38% active substances (remaining content is water). Specific gravity (25°C) 1.4. Uses: Body washes, shampoos, bubble baths, cleansing lotions, creams, hand soaps, baby products, hair conditioners, cream rinses. Group: Surfactants/emulsifiers. CAS No. 68424-94-2 / 7732-18-5 / 7647-14-5 / 2634-33-5. Appearance: Clear very pale yellowish liquid, no or faint odor. Catalog: CI-SC-0287. | |
| Coco Caprylate Caprate | Ester of natural fatty alcohol, caprylic acid and capric acid. 100% derived from natural, renewable feedstocks. Has unique chemical composition and chain length distribution, making it much lighter than traditional grades of coco caprylate/caprate esters. Saponification value 190-220 mgKOH/, specific gravity 0.856-0.862, refractive index 1.436 ? 1.440. Uses: Applicable in skin and hair care product as emollient for "oil-free products", solvent of sunscreen filters in sun care products, dispersing agent for pigments in color cosmetics. Group: Emollients/oils/wax. CAS No. 95912-86-0. Appearance: Clear, colorless to slightly yellow liquid, characteristic odor. Catalog: CI-SC-0504. | |
| Coco Glucose | Natural surfactant blend made of four different surfactants with different ionicity: Sodium cocoamphoacetate (amphoteric), lauryl glucoside (non-ionic), sodium cocoyl glutamate (anionic), and sodium lauryl glucose carboxylate (anionic). Since it is free of ethylene oxides, alkyl sulfates and preservatives it is suitable for the formulation of alternative, mild shampoos and shower gels. Activity: 42-52% (content of active substances). Uses: Body washes, shampoos, bubble baths, face cleansing lotions, baby products, hair conditioners, cream rinses (can be used in certified organic products; allowed concentration depends on the guidelines of the specific organization issuing the organic certification). Group: Performance blends. CAS No. 7732-18-5 / 61791-32-0 / 56-81-5 / 110615-47-9 / 68187-30-4 / 383178-66-3. Appearance: Clear yellowish, low viscous liquid with characteristic odor. Catalog: CI-HC-0187. | |
| Coco Glucoside | Coco glucoside is a popular and mild surfactant derived from coconut oil and glucose that is used in personal care and household cleaning products. It is known for its gentle cleansing properties, ability to create a rich lather, and its mildness on the skin, making it suitable for sensitive skin types. Coco glucoside is also biodegradable, environmentally-friendly, and has a low potential for irritation. Because of its natural origin and effectiveness, it is commonly used in various personal care products such as facial cleansers, body washes, shampoos, and conditioners. Moreover, it is used in household cleaning products such as dishwashing liquids and surface cleaners. Uses: 1. coco glucoside is commonly used as a gentle surfactant in personal care and cosmetic products. 2. it is used in hair care products like shampoos, conditioners, and hair styling products as it provides a gentle cleansing action, reduces static, and improves manageability. 3. it is also used in skin care products like cleansers, body washes, and face washes, as it effectively removes dirt and imp. Group: Natural nonionics alkylpolyglucosides. CAS No. 1613372-14-7. Appearance: pale yellow to amber-colored liquid or solid material with a slightly sweet odor. Catalog: CI-HC-0029. | |
| Coconut diethanolamide | Cocamide DEA, or cocamide diethanolamine, is a diethanolamide made by reacting the mixture of fatty acids from coconut oils with diethanolamine. It is a viscous liquid and is used as a foaming agent in bath products like shampoos and hand soaps, and in cosmetics as an emulsifying agent. Group: Heterocyclic organic compound. Alternative Names: Amides,coco,N,N-bis(hydroxyethyl). CAS No. 68603-42-9. Molecular formula: no. Catalog: ACM68603429. | |
| Coconut Oil | Natural whole coconut oil, not fractionated, obtained by expression from the kernels of the seeds of cocos nucifera. Refined. Contains 45-48% lauric acid, 16-18% myristic acid, 8-10% caprylic / capric acid, and other valuable fatty acids. Melting point: 75-80°F (24-27°C). Solid at temperature below 24°C (75°F), liquid at temperature above 24°C (75°F). Uses: Creams, lotions, soaps, shampoos, protecting creams, ointments, bath oils, makeup & sun care products, personal & baby care products. Group: Heterocyclic organic compound. Alternative Names: oil;Koline;Hydrol 110;Cocos nucifera oil;Victory 76. CAS No. 8001-31-8. Molecular formula: N/A. Appearance: Off-white to yellow oily solid or liquid. Density: 0.903 g/mL at 25 °C. Catalog: ACM8001318. | |
| Coconut Water | Coconut Water is the liquid collected from ripe coconuts. Uses: Moisturizers, lotions, toners, serums, & gels, hair care products, color cosmetics. Group: Humectants. CAS No. 8001-31-8/56-81-5. Appearance: Colorless to pale yellow liquid, mild characteristic odor. Catalog: CI-HC-0138. | |
| Coelenterazine e | Heterocyclic Organic Compound. CAS No. 114496-02-5. Molecular formula: C28H23N3O3. Mole weight: 449.508. Catalog: ACM114496025. | |
| Coelonin | Coelonin is a dihydrophenanthrene with anti-inflammation activity. Coelonin inhibits LPS-induced PTEN phosphorylation. Coelonin inhibits NF-κB activation and p27Kip1 degradation by regulating the PI3K/AKT pathway negatively. Coelonin can inhibit IκBα phosphorylation and degradation and increases the expression of IκBα protein. Group: Inhibitors. Alternative Names: 9,10-Dihydro-4-methoxy-2,7-phenanthrenediol. CAS No. 82344-82-9. Molecular formula: C15H14O3. Mole weight: 242.27. Appearance: Solid. Purity: 0.98. IUPACName: 4-methoxy-9,10-dihydrophenanthrene-2,7-diol. Canonical SMILES: COC1=CC(=CC2=C1C3=C(CC2)C=C(C=C3)O)O. Catalog: ACM82344829. | |
| Coenzyme Q10 and Vitamin E | Balanced ratio of Coenzyme Q10 and Vitamin E acetate in a carrier oil for cosmetic application. Oil-soluble free radical scavenger (antioxidant) that prevents lipid peroxidation. Can significantly reduce the appearance of aged skin and wrinkles. Has been found to improve appearance of aged skin. Makes the skin look and feel firmer, softer and well-toned. Uses: Anti-aging serums, creams, lotions, all kinds of rejuvenating & moisturizing skin care products. Group: Skin actives. CAS No. 303-98-0/7695-91-2/111-01-3. Appearance: Orange colored liquid. Catalog: CI-SC-0623. | |
| Coenzyme Q10 (with Vit. E & C) | Vitamin-like molecule (ubiquinone, ubidecarenone) obtained from plant material Q10 is encapsulated in nano-sized liposomes consisting of a phospholipid double nano-emulsion with vitamin E and vitamin C (ascorbyl tetraisopalmitate) to maintain activity, enhance skin penetration and potency. Accompanying vitamin E and vitamin C are needed to activate coenzyme to its active state. The liposomes have an average particle size of about 50nm. Activity 6.8-7.3% Q10 (liposome-encapsulation largely reduces the amount of Q10 required for effectiveness as compared to non-encapsulated pure Q10). Uses: Anti-aging & anti-wrinkle products, hair treatments/hair serums, pre/after sun lotions, hydrating / rejuvenating & moisturizing skin care products. Group: Humectants. CAS No. 8002-43-5 / 303-98-0 / 183476-82-6 / 59-02-9 / 68956-68-3 / 532-32-1 / 56-81-5 / 7732-18-5. Appearance: Orange-opaque liquid, faint odor. Catalog: CI-SC-0037. | |
| Coenzyme q9 | Coenzyme Q9 (Ubiquinone Q9), the major form of ubiquinone in rodents, is an amphipathic molecular component of the electron transport chain that functions as an endogenous antioxidant. Coenzyme Q9 attenuates the diabetes-induced decreases in antioxidant defense mechanisms. Coenzyme Q9 improves left ventricular performance and reduces myocardial infarct size and cardiomyocyte apoptosis. Group: Inhibitors. Alternative Names: Coenzyme Q(sub 9); 2,3-dimethoxy-5-methyl-6-[(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaenyl]cyclohexa-2,5-diene-1,4-dione; Coenzyme Q9; All-Trans Coenzyme Q9; Q-9 Ubiquinone-45 Ubiquinone. CAS No. 303-97-9. Molecular formula: C54H82O4. Mole weight: 795.23. Purity: 0.96. IUPACName: 2,3-dimethoxy-5-methyl-6-[(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaenyl]cyclohexa-2,5-diene-1,4-dione. Canonical SMILES: CC1=C (C (=O)C (=C (C1=O)OC)OC)CC=C (C)CCC=C (C)CCC=C (C)CCC=C (C)CCC=C (C)CCC=C (C)CCC=C (C)CCC=C (C)CCC=C (C)C. Density: 0.97 g/cm³. Catalog: ACM303979. | |
| COF-300 | COFs. Alternative Names: 1,4-Benzenedicarboxaldehyde, polymer with 4, 4', 4'', 4'''-methanetetrayltetrakis [benzenamine]. CAS No. 1133843-97-6. Appearance: Orange/Yellow powders. Catalog: ACM1133843976-1. | |
| Coffee Extract | Extract obtained from Coffee seeds. Contains 20% extract dissolved in water and glycerin. Has very good skin-conditioning and toning properties. Uses: Anti-aging creams, lotions, shampoos, body washes. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84650-00-0 / 122-99-6. Appearance: Medium to dark amber liquid, characteristic odor. Catalog: CI-SC-0839. | |
| Coffee Seed Extract | Botanical extract obtained from Coffea Arabica (Coffee) seeds. Caffeine content about 100 ppm. Dissolved in water, glycerin, and propanediol. Contains proteins, polysaccharides, methylxanthines, sucrose, lipids, caffeine, trigonelline, and minerals. Uses: Anti-aging & anti-wrinkle serums, creams & lotions, after-sun care, sunscreens, hair color protection products, toners. Group: Skin actives. CAS No. 56-81-5 / 7732-18-5 / 504-63-2 / 84650-00-0 / 532-32-1 / 24634-61-5. Appearance: Clear to slightly turbid, reddish brown liquid, characteristic odor. Catalog: CI-SC-0662. | |
| COi8DFIC | COi8DFIC or O6T-4F is a highly efficient, n-type, low-bandgap nonfullerene acceptor with strong NIR absorption. In a recent study, COi8DFIC or O6T-4F was selected in a Tandem cell by computer assited design and gave a record PCE of 17.3?% for fabricated organic solar cells.COi8DFIC or O6T-4F is frequently selected to blend with a narrow-bandgap donor material and another narrow bandgap acceptor material to fabricate ternary organic solar cells. The PTB7-Th:COi8DFIC:PC71BM ternary cells offered a PCE of 14.08%. By further adopting a post-annealing process, an outstanding PCE of 14.62% can be achieved. Furthermore, the device utilizing COi8DFIC exhibited a good thermal stability with PCEs over 13.5% in a wide temperature range (70-160 °C). Uses: Coi8dfic or o6t-4f is a highly efficient, n-type, low-bandgap nonfullerene acceptor with strong nir absorptionin a recent study, coi8dfic or o6t-4f was selected in a tandem cell by computer assited design and gave a record pce of 17.3% for fabricated organic solar cells.tandem cell device performance:ito/zno/pfn-br/pbdb-t:f-m/m-pedot/zno/ptb7- th:o6t-4f:pc71bm/moo3/agvoc=1.642 vjsc=14.3. Group: N-type small molecules. Alternative Names: 2, 2'-[[4, 4, 11, 11-tetrakis(4-hexylphenyl)-4, 11-dihydrothieno[2', 3':4, 5]thieno[2, 3-d]thieno[2'''', 3'''':4''', 5''']thieno[2''', 3''':4'', 5'']pyrano[2'', 3'':4', 5']thieno[2', 3':4, 5]thieno[3, 2-b]pyran-2, 9-diyl]bis[methylidyne(5, 6-difl | |
| Colchicine | Colchicine is an antimitotic commonly used for doubling chromosomes. Uses: Mutagen. Group: Inhibitors. Alternative Names: N-[(7S)-5,6,7,9-Tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl]acetamide. CAS No. 64-86-8. Molecular formula: C22H25NO6. Mole weight: 399.44 g/mol. Appearance: Off-white to Yellow. Purity: 0.98. IUPACName: N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide. Canonical SMILES: CC (=O)N[C@H]1CCC2=CC (=C (C (=C2C3=CC=C (C (=O)C=C13)OC)OC)OC)OC. Density: 1.277 g/ml. Catalog: ACM64868. | |
| colistin methanesulfonate sodium salt | Colistin methanesulfonate sodium salt exhibits MIC values ranged from 4 to 16 mg/liter against susceptible strains (P. aeruginosa). Group: Inhibitors. CAS No. 8068-28-8. Molecular formula: C58H115N16Na5O28S5. Mole weight: 1759.898. Appearance: white to faintly beige. Purity: ≥99.0%. Canonical SMILES: [Colistin methanesulfonate (sodium salt)]. Catalog: ACM8068288. | |
| Coltsfoot Extract | Extract obtained from Tussilago Farfara (Coltsfoot) flowers. Contains 20% extract dissolved in water and glycerin. Has exellent soothing, anti-irritant and antioxidant properties. Uses: Creams, salves, and eye serums. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84625-50-3 / 122-99-6. Appearance: Light to medium amber liquid, characteristic odor. Catalog: CI-SC-0838. | |
| Comfrey Extract | Extract obtained from Symphytum Officinale (Comfrey) leaves. Contains 20% extract dissolved in water and glycerin. Has soothing, anti-irritant and skin-softening properties. Uses: Creams, lotions, ointments and massage oils. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84696-05-9 / 122-99-6. Appearance: Light to medium amber liquid, characteristic odor. Catalog: CI-SC-0843. | |
| Comfrey Root Extract, USDA Certified Organic | Organic Comfrey root extract dissolved in water and an organic rice solution. Preserved with Leuconostoc Ferment Filtrate. Uses: Serums, creams & lotions, anti-flake shampoos & conditioners, anti-blemished skin formulas. Group: Skin actives. CAS No. 68553-81-1 / 7732-18-5 / 84696-05-9 / 68333-16-4 / 9054-89-1 / 9003-99-0. Catalog: CI-SC-0742. | |
| Compound 401 | Compound 401 is a synthetic inhibitor of DNA-PK (IC50 = 0.28 μM) that also targets mTOR but not PI3K in vitro. Group: Inhibitors. CAS No. 168425-64-7. Molecular formula: C16H15N3O2. Mole weight: C16H15N3O2. Purity: >99 %. Catalog: ACM168425647. | |
| Concanamycin a | Concanamycin A (Folimycin; Antibiotic X 4357B) is a macrolide antibiotic, a vacuolar type H+-ATPase (V-ATPase) inhibitor. Concanamycin A is also an inhibitor of lysosomal acidification, can be used to T cell-mediated inflammation research-. Group: Inhibitors. CAS No. 80890-47-7. Molecular formula: C46H75NO14. Mole weight: 866.09. Purity: >90 %. Catalog: ACM80890477. | |
| Conditioner SD | Cationic hair conditioner for making no-build up products. Uses: Creamy conditioners, rinses, spritzes, and hair masks, also used in 2-in-one shampoos to provide conditioning and thickening. Group: Cationic surfactants & conditioning agents. CAS No. 7651-2-7. Appearance: Solid off-white waxy flakes. Catalog: CI-HC-0064. | |
| Coneflower Extract | Extract obtained from Echinacia Purpurea (Coneflower) flowers and roots. Contains 20% extract dissolved in water and glycerin. Has purifying, cleansing and soothing properties. Uses: Creams, toners, shampoos, deodorants and bath care products. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 90028-20-9 / 122-99-6. Appearance: Light to medium amber liquid, characteristic odor. Catalog: CI-SC-0893. | |
| Coniferyl Alcohol | Coniferyl alcohol is an intermediate in biosynthesis of eugenol and of stilbenoids and coumarin. Coniferyl alcohol specifically inhibits fungal growth. Group: Inhibitors. Alternative Names: 2-METHOXY-4-(G-HYDROXY)-PROPENYL PHENOL;3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPEN-1-OL;4-(3-HYDROXYPROP-1-ENYL)-2-METHOXYPHENOL;4-HYDROXY-3-METHOXYCINNAMIC ALCOHOL;4-HYDROXY-3-METHOXYCINNAMYL ALCOHOL;G-HYDROXY ISOEUGENOL;CONIFERYL ALCOHOL;2-Propen-1-ol, 3-(4-hydroxy-3-methoxyphenyl)-. CAS No. 458-35-5. Molecular formula: C10H12O3. Mole weight: 180.2. Appearance: Solid. Purity: 0.97. Canonical SMILES: COC1=C(C=CC(=C1)C=CCO)O. Catalog: ACM458355. | |
| Convolidine | Natural alkaloid. Group: Tropane alkaloids. Alternative Names: Vanilloylnortropine;Benzoicacid, 4-hydroxy-3-methoxy-, 8-azabicyclo[3.2.1]oct-3-yl ester, endo-. CAS No. 63911-32-0. Molecular formula: C15H19NO4. Mole weight: 277.32g/mol. Appearance: Powder. Purity: ≥ 90.0 % (HPLC). Density: at 20°C 1.28g/cm³. Catalog: ACM63911320. | |
| copolymer of polyacrylate | Heterocyclic Organic Compound. CAS No. 112231-09-1. Catalog: ACM112231091. | |
| Copper chromite, catalyst | Heterocyclic Organic Compound. Alternative Names: COPPER CHROMITE CATALYST;COPPERCHROMIUM OXIDE;COPPER(II) CHROMITE;Chromium copper oxide. CAS No. 11104-65-7. Molecular formula: CuCr. Mole weight: 231.54. Density: g/cm³. Catalog: ACM11104657. | |
| Copper(II) bromide | Copper bromide may be used as a catalyst in organic reactions and as a brominating agent. Copper catalyzed biotinylation of acetylene terminated poly(ethylene glycol) methyl ether methylacrylate (PEGMEMA) chains has been investigated. Copper dibromide in acetonitrile acts as a catalyst in the interconversion of acetals to bis(methoxyphenyl)methyl (BMPM) ethers. It has been used as a catalyst in the intramolecular decarboxylative functionalization of α-carbonyl to yield a C(sp(3))-O bond for the synthesis of furo[3,2-c]coumarins. Poly(3,4-ethylene dioxythiophene): poly(styrenesulfonate) (PEDOT:PSS) has been reportedly doped with CuBr2 to act as hole transport layer (HTL) in polymer solar cells(PSCs). Doping increase the conductivity and thereby increasing the device power conversion efficiency of PSCs. Uses: As intensifier in photography; as brominating agent in organic synthesis; as humidity indicator; as wood preservative; in solid-electrolyte battery; as stabilizer for acetylated polyformaldehyde. Group: Polymer/macromolecule. Alternative Names: Cupric bromide. CAS No. 7789-45-9. Molecular formula: Br2Cu. Mole weight: 223.35. Appearance: Gray-blue crystalline powder. Purity: 99%+. IUPACName: Dibromocopper. Canonical SMILES: [Cu](Br)Br. Density: 4.77 g/mL at 25 °C (lit.). ECNumber: 232-167-2. Catalog: ACM7789459-1. | |
| COPPER(II) DIAMMONIUM CHLORIDE DIHYDRATE | Heterocyclic Organic Compound. Alternative Names: DIAMMONIUM TETRACHLOROCUPRATE(II) DIHYDRATE;DI-AMMONIUM COPPER(II) CHLORIDE 2-HYDRATE;DIAMMONIUM COPPER(II) CHLORIDE DIHYDRATE;CUPRIC AMMONIUM CHLORIDE DIHYDRATE;COPPER(II) DIAMMONIUM CHLORIDE DIHYDRATE;COPPER(+2)DIAMMONIUM CHLORIDE DIHYDRATE;COPPER(II). CAS No. 11084-87-0. Molecular formula: Cl4CuH12N2O2. Mole weight: 277.47. Catalog: ACM11084870. | |
| Copper(II)stearate | Copper stearate is a chemical compound composed of copper and stearic acid. It is a white or yellowish powder, with a melting point of about 90°C. Uses: Copper stearate is used in a variety of industrial and laboratory applications, including as a lubricant, a corrosion inhibitor, and a catalyst. it is also used in some cosmetics and pharmaceuticals. in addition, cupric stearate is used in a number of scientific and research applications, such as in biochemical studies and experiments. Group: Heterocyclic organic compound. Alternative Names: Octadecanoic acid copper(2+) salt;copperdistearate,pure;Copper distearate;COPPER STEARATE;COPPER(II) STEARATE;CUPRIC STEARATE;STEARICACID, COPPER(2+)SALT;Bis(stearic acid)copper(II) salt. CAS No. 660-60-6. Molecular formula: C36H70CuO4. Mole weight: 630.48. Appearance: Light blue to blue-green solid. IUPACName: Copper;octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-]. CCCCCCCCCCCCCCCCCC(=O)[O-]. [Cu+2]. Catalog: ACM660606. | |
| Copper(II)sulfide | DryPowder; OtherSolid; WetSolid. Group: Metal & ceramic materials. CAS No. 1317-40-4. Molecular formula: CuS;CuS. Mole weight: 95.61g/mol. IUPACName: sulfanylidenecopper. Canonical SMILES: S=[Cu]. Density: 4.76. ECNumber: 215-271-2. Catalog: ACM1317404. | |
| COPPER METAL ALLOY-COPPER TIN | Heterocyclic Organic Compound. CAS No. 11099-34-6. Catalog: ACM11099346. | |
| Copper single crystal, 15mm (0.59in) dia, 50mm (2.0in) long, random orientation | Reddish lustrous malleable odorless metallic solid.;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals, WetSolid; DryPowder, WetSolid; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid;SOLID IN VARIOUS FORMS. TURNS GREEN ON EXPOSURE TO MOIST AIR.;Reddish, lustrous, malleable, odorless solid.;Reddish, lustrous, malleable, odorless solid. Group: Pure element single crystals. Alternative Names: Copper nanowire suspension. CAS No. 7440-50-8. Molecular formula: Cu. Mole weight: 63.55g/mol. Appearance: Liquid dispersion. IUPACName: copper. Canonical SMILES: [Cu]. Density: 8.94 (NIOSH, 2016);8.94;Relative density (water = 1): 8.9;8.94;8.94. ECNumber: 231-159-6. Catalog: ACM7440508. | |
| Coptisine chloride | Coptisine chloride is an alkaloid from Chinese goldthread, and acts as an efficient uncompetitive IDO inhibitor with a Ki value of 5.8 μM and an IC50 value of 6.3 μM. Coptisine chloride is a potent H1N1 neuraminidase (NA-1) inhibitor with an IC50 of 104.6?μg/mL and can be used for influenza A (H1N1) infection. Group: Inhibitors. Alternative Names: 6,7-Dihydrobis[1,3]benzodioxolo[5,6-a:4',5'-g]quinolizinium chloride. CAS No. 6020-18-4. Molecular formula: C19H14ClNO4. Mole weight: 355.77. Appearance: Yellow powder. Purity: 0.98. IUPACName: 5, 7, 17, 19-Tetraoxa-13-azoniahexacyclo[11.11.0.02, 10.04, 8.015, 23.016, 20]tetracosa-1(13), 2, 4(8), 9, 14, 16(20), 21, 23-octaene;chloride. Canonical SMILES: C1C[N+]2=C (C=C3C=CC4=C (C3=C2)OCO4)C5=CC6=C (C=C51)OCO6. [Cl-]. Catalog: ACM6020184. | |
| Coptisine sulfate | Coptisine sulfate is a natural compound that belongs to the group of plant alkaloids. It has been shown to have anti-inflammatory properties, significant cytotoxicity, and significant mitochondrial membrane potential in myeloma cells. Coptisine sulfate inhibits toll-like receptor 4 (TLR4), which is a protein present on the surface of immune cells. Coptisine sulfate has been shown to inhibit the production of cytokines such as tumor necrosis factor alpha (TNF-α) and IL-6 by these cells. Coptisine sulfate also inhibits the activation of nuclear factor kappa B (NFκB) and mitogen activated protein kinase (MAPK). This inhibition leads to reduced levels of proinflammatory cytokines and chemokines, such as IL-1β, IL-8, MCP1, and GRO&alpha. Group: Other alkaloids. CAS No. 1198398-71-8. Molecular formula: C38H28N2O12S. Mole weight: 736.7 g/mol. Canonical SMILES: C1C[N+]2=C (C=C3C=CC4=C (C3=C2)OCO4)C5=CC6=C (C=C51)OCO6. Catalog: ACM1198398718. | |
| Cordyceps Sinensis fruiting body | Powder, tablets, granules. Health care cosmetics raw materials. Group: Material of health food. Alternative Names: Cordyceps sinensis (Berk.) Sacc. CAS No. 73-03-0. Molecular formula: C10H13N5O3. Mole weight: 251.24. Appearance: Brown yellow fine powder. Catalog: ACM73030. | |
| Coriander Extract | Extract obtained from Coriandrum Sativum (Coriander) seeds. Contains 20% extract dissolved in water and glycerin. Has purifying, cleansing and soothing properties. Uses: Creams, serums, eye and lip care products. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84775-50-8 / 122-99-6. Catalog: CI-SC-0855. | |
| Corilagin | Corilagin, a gallotannin, has anti-tumor, anti-inflammatory and hepatoprotective activities. Corilagin inhibits activity of reverse transcriptase of RNA tumor viruses. Corilagin also inhibits the growth of Staphylococcus aureus with a MIC of 25 μg/mL. Corilagin shows anti-tumor activity on hepatocellular carcinoma and ovarian cancer model. Corilagin shows low toxicity to normal cells and tissues. Group: Inhibitors. Alternative Names: 1-O-Galloyl-3,6-hexahydroxydiphenol-b-D-Glucopyranose. CAS No. 23094-69-1. Molecular formula: C27H22O18. Mole weight: 634.45. Appearance: Powder. Purity: 0.98. IUPACName: [(1S, 19R, 21S, 22R, 23R)-6, 7, 8, 11, 12, 13, 22, 23-octahydroxy-3, 16-dioxo-2, 17, 20-trioxatetracyclo[17.3.1.04, 9.010, 15]tricosa-4, 6, 8, 10, 12, 14-hexaen-21-yl] 3,4,5-trihydroxybenzoate. Canonical SMILES: C1[C@@H]2[C@H] ([C@@H] ([C@H] ([C@@H] (O2)OC (=O)C3=CC (=C (C (=C3)O)O)O)O)OC (=O)C4=CC (=C (C (=C4C5=C (C (=C (C=C5C (=O)O1)O)O)O)O)O)O)O. Density: 2.11±0.1 g/ml. Catalog: ACM23094691. | |
| Corn Extract | Extract obtained from Zea Mays (Corn) kernels. Contains 20% extract dissolved in water and glycerin. Has purifying, toning and soothing properties. Uses: Creams, toners and tonics. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 66071-96-3 / 122-99-6. Appearance: Clear to light yellow liquid, herbal odor. Catalog: CI-SC-0778. | |
| Cornflower Extract | Extract obtained from Centraurea Cyanus (Cornflower) flowers. Contains 20% extract dissolved in water and glycerin. Has invigorating, cooling and stimulating properties. Uses: Creams, eye serums, moisturizers and lip care products. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84012-18-0 / 122-99-6. Appearance: Clear to light yellow liquid, herbal odor. Catalog: CI-SC-0802. | |
| Coronadiene | Terpenoids. CAS No. 1145689-64-0. Molecular formula: C17H26O2. Mole weight: 262.4. Appearance: Powder. Purity: 0.98. IUPACName: (E)-3-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]prop-2-enoic acid. Canonical SMILES: CC1(CCCC2(C1CCC(=C)C2C=CC(=O)O)C)C. Catalog: ACM1145689640. | |
| Cortivazol | Heterocyclic Organic Compound. Alternative Names: cortivazol ;Altim;Diaster;Dilaster;Idaltin;NSC-80998;(11β,16α)-21-(Acetyloxy)-11,17-dihydroxy-6,16-diMethyl-2-phenyl-2H-pregna-2,4,6-trieno[3,2-c]pyrazol-20-one;11β,17α,21-Trihydroxy-6,16α-diMethyl-2-phenylpregna- 2,4,6-trieno[3,2-c]pyrazol-20-one 21-Acetate. CAS No. 1110-40-3. Molecular formula: C32H38N2O5. Mole weight: 530.661. Catalog: ACM1110403. | |
| Corydaline | Corydaline ((+)-Corydaline), an isoquinoline alkaloid isolated from Corydalis yanhusuo, is an AChE inhibitor with an IC50 of 226 μM. Corydaline is a μ-opioid receptor (Ki of 1.23 μM) agonist and inhibits enterovirus 71 (EV71) replication (IC50 of 25.23 μM). Corydaline has anti-angiogenic, anti-allergic and gastric-emptying and antinociceptive activities. Group: Inhibitors. Alternative Names: 2,3,9,10-Tetramethoxy-13-methyl-berbin. CAS No. 518-69-4. Mole weight: 369.5. Purity: 95%+. Catalog: ACM518694. | |
| Corydamine | Corydamine, 3-arylisoquinoline alkaloid, is a potent DNA topoisomerase I/II inhibitor. Corydamine has anti-cancer activity. Group: Inhibitors. Alternative Names: 6-(1,3-Dioxolo[4,5-h]isoquinolin-7-yl)-N-methyl-1,3-benzodioxole-5-ethan-1-amine. CAS No. 49870-84-0. Mole weight: 350.4. Purity: 95%+. Catalog: ACM49870840. | |
| Corydine | Corydine is a naturally occurring alkaloid which can be extracted from plants such as Croton echinocarpus leaves. Corydine is efficient on inhibiting reverse transcriptase (RT) activity with an IC50 of 356.8 μg/mL. Corydine displays significant in vitro anti-HIV potential, inhibiting 40% of the HIV-1 reverse transcriptase enzyme activity at a concentration of 450 μg/mL of Corydine. Group: Inhibitors. Alternative Names: Glaucentrine. CAS No. 476-69-7. Molecular formula: C20H23NO4. Mole weight: 341.4. Purity: 90%+. Catalog: ACM476697. | |
| Corylin | Corylin is a major bioactive compound isolated from Psoralea corylifolia L; antibiotic or anticancer compound.IC50 value:Target:in vitro: Corylin showed an inhibitory effect on IL-6-induced STAT3 promoter activity in Hep3B cells with IC50 value of 1.37 uM. Group: Inhibitors. Alternative Names: 7-Hydroxy-2',2'-dimethyl-2'H,4H-3,6'-bichromen-4-one. CAS No. 53947-92-5. Molecular formula: C20H16O4. Mole weight: 320.34. Appearance: Light-yellow powder. Purity: 0.98. IUPACName: 3-(2,2-Dimethylchromen-6-yl)-7-hydroxychromen-4-one. Canonical SMILES: CC1 (C=CC2=C (O1)C=CC (=C2)C3=COC4=C (C3=O)C=CC (=C4)O)C. Density: 1.295±0.06 g/ml. Catalog: ACM53947925. | |
| Cotarnine chloride | Cotarnine chloride is a covalent, active agent that is particulate in form. It has been shown to have hemostatic properties by forming a covalent bond with the fibers of blood vessels, as well as hydrogen bonds and hydrogen bonding. Cotarnine chloride also inhibits the formation of clots and thrombi by inhibiting platelet aggregation, which is mediated by adenosine diphosphate (ADP) and collagen. This drug also has anti-inflammatory properties due to its ability to inhibit an enzyme that catalyzes the conversion of arachidonic acid into prostaglandins. Group: Other alkaloids. Alternative Names: 7,8-Dihydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g]isoquinolinium chlorideCotarninium chlorideStypticin. CAS No. 10018-19-6. Molecular formula: C12H14ClNO3. Mole weight: 255.7 g/mol. Canonical SMILES: C[N+]1=CC2=C(C3=C(C=C2CC1)OCO3)OC. [Cl-]. Catalog: ACM10018196. | |
| (+/-)-Cotinine-d3 | Heterocyclic Organic Compound. CAS No. 110952-70-0. Molecular formula: C10H9D3N2O. Mole weight: 179.23. Purity: 98 atom % D. Catalog: ACM110952700. | |
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