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 | |
|---|---|---|
| Butyl 2-amino-5-bromobenzoate | Heterocyclic Organic Compound. Alternative Names: butyl 2-amino-5-bromobenzoate, 1131587-67-1, CTK8E2036, butyl 2-azanyl-5-bromanyl-benzoate, SBB068206, ZINC39951683, AKOS009165944, 2-amino-5-bromobenzoic acid butyl ester, AK133813, KB-145445, FT-0652893, A802778, I14-5666. CAS No. 1131587-67-1. Molecular formula: C11H14BrNO2. Mole weight: 272.138360 [g/mol]. Purity: 0.96. IUPACName: butyl 2-amino-5-bromobenzoate. Catalog: ACM1131587671. |  |
| butyl 2-amino-5-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: butyl 2-amino-5-iodobenzoate, 1131605-38-3, SureCN6817217, CTK8E2097, butyl 2-azanyl-5-iodanyl-benzoate, SBB068208, ZINC39951614, AKOS009165434, 2-amino-5-iodobenzoic acid butyl ester, AK133628, KB-145446, FT-0652188, A802847, I14-5668. CAS No. 1131605-38-3. Molecular formula: C11H14INO2. Mole weight: 319.138830 [g/mol]. Purity: 0.96. IUPACName: butyl 2-amino-5-iodobenzoate. Canonical SMILES: CCCCOC(=O)C1=C(C=CC(=C1)I)N. Catalog: ACM1131605383. | |
| Butyl 4-(dimethylamino)-3-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: butyl 4-(dimethylamino)-3-iodobenzoate, 1131614-75-9, CTK8E2167, SBB068210, ZINC39951838, AKOS015843203, AK133771, butyl 4-(dimethylamino)-3-iodanyl-benzoate, KB-145448, FT-0655896, 4-(dimethylamino)-3-iodobenzoic acid butyl ester, A802917, I14-5670. CAS No. 1131614-75-9. Molecular formula: C13H18INO2. Mole weight: 347.191990 [g/mol]. Purity: 0.96. IUPACName: butyl 4-(dimethylamino)-3-iodobenzoate. Canonical SMILES: CCCCOC(=O)C1=CC(=C(C=C1)N(C)C)I. Catalog: ACM1131614759. | |
| Butyl acrylate resin | Butyl acrylate appears as a clear colorless liquid with a sharp characteristic odor. Very slightly soluble in water and somewhat less dense than water. Hence forms surface slick on water. Flash point 105°F. Density 7.5 lb / gal. Used for making paints, coatings, caulks, sealants, adhesives.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Clear, colorless liquid with a strong, fruity odor.;Clear, colorless liquid with a strong, fruity odor. [Note: Highly reactive; may contain an inhibitor to prevent spontaneous polymerization.]. Group: Biomaterials. Alternative Names: butyl acrylate resin;POLY(N-BUTYL ACRYLATE);POLY(BUTYL ACRYLATE);N-BUTYL ACRYLATE RESIN; 2-Propenoicacid, butylester, homopolymer; Acrylicacid, butylester, homopolymer; n-butylacrylateresin(40%intoluene; ButylacrylateresinintoluenemedMWt. CAS No. 9003-49-0. Molecular formula: CH2=CHCOOC4H9;C7H12O2;C7H12O2. Mole weight: 128.17g/mol. IUPACName: butyl prop-2-enoate. Canonical SMILES: CCCCOC(=O)C=C. Density: 0.899 at 68 °F (USCG, 1999);0.8898 g/cu cm at 20 °C;Relative density (water = 1): 0.90;0.89;0.89. ECNumber: 205-480-7;618-366-0. Catalog: ACM9003490. | |
| Butyl butyryllactate | Butyl butyryl lactate has a taste similar to milk, mild cheese, butter and cream. Butyl Butyryllactate is a synthetic flavoring agent that is a stable, colorless to Light yellow liquid with the odor of cooked butter. Group: Heterocyclic organic compound. Alternative Names: Butanoic acid, 2-butoxy-1-methyl-2-oxoethyl ester. CAS No. 7492-70-8. Molecular formula: C11H20O4. Mole weight: 216.27. Appearance: Colorless to pale yellow liquid. Purity: 0.99. IUPACName: (1-Butoxy-1-oxopropan-2-yl) butanoate. Canonical SMILES: CCCCOC(=O)C(C)OC(=O)CCC. Density: 0.972 g/mL at 25 °C(lit.). ECNumber: 231-326-3. Catalog: ACM7492708. | |
| Butyl Stearate | Semi-solid fatty acid ester used as a plasticizer in nail polishes and emollient in skin cream, lotions and lipsticks. Uses: Emulsions for skin and hair care products. Group: Material of cosmetics. Alternative Names: Stearic acid-n-butyl ester. CAS No. 123-95-5. Molecular formula: C22H44O2. Mole weight: 340.6. Appearance: Clear liquid, characteristic odor. IUPACName: Octadecanoic acid, butyl ester. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCCC. Density: 0.861 g/mL at 20 °C(lit.). Catalog: ACM123955. | |
| Butyl styrene | Liquid. Group: Polymer/macromolecule. Alternative Names: 1-(1,1-dimethylethyl)-4-ethenyl-benzen;1-(1,1-Dimethylethyl)-4-ethenylbenzene;1-tert-Butyl-4-vinylbenzene;Benzene, 1-(1,1-dimethylethyl)-4-ethenyl-;p-t-Butylstyrene;p-tert-Butylstyrene;BUTYLSTYRENE-TERT;4-TERT-BUTYLSTYRENE. CAS No. 1746-23-2. Molecular formula: C12H16. Mole weight: 160.25g/mol. IUPACName: 1-tert-butyl-4-ethenylbenzene. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)C=C. Density: 0.884 (25°C). ECNumber: 217-126-9. Catalog: ACM1746232. | |
| Butyltin trichloride | Liquid. Group: Heterocyclic organic compound. Alternative Names: N-Butyltin trichloride. CAS No. 1118-46-3. Molecular formula: C4H9Cl3Sn. Mole weight: 282.2. Purity: 98%+. IUPACName: Butyl(trichloro)stannane. Canonical SMILES: CCCC[Sn](Cl)(Cl)Cl. Density: 1.71 at 25 °C/4 °C. ECNumber: 214-263-6. Catalog: ACM1118463-1. | |
| Butyranilide | Heterocyclic Organic Compound. Alternative Names: Butyranilide; Butyrylanilide; n-Butyranilide; Butanamide,N-phenyl; N-Phenylbutyramide; EINECS 214-449-7. CAS No. 1129-50-6. Molecular formula: C10H13NO. Mole weight: 163.216320 [g/mol]. Purity: 0.96. IUPACName: N-phenylbutanamide. Canonical SMILES: CCCC(=O)NC1=CC=CC=C1. Density: 1.049g/cm³. ECNumber: 214-449-7. Catalog: ACM1129506. | |
| Butyraxanthone B | Flavonoids. CAS No. 1141754-81-5. Molecular formula: C28H30O6. Mole weight: 462.5. Appearance: Yellow powder. Purity: 0.98. IUPACName: 5,8,9-trihydroxy-2,2-dimethyl-7,10-bis(3-methylbut-2-enyl)pyrano[3,2-b]xanthen-6-one. Canonical SMILES: CC (=CCC1=C2C (=C (C (=C1O)O)CC=C (C)C)OC3=CC4=C (C=CC (O4) (C)C)C (=C3C2=O)O)C. Catalog: ACM1141754815. | |
| Butyrolactone V | Aldehydes. CAS No. 1151509-01-1. Molecular formula: C24H24O8. Mole weight: 440.44. Catalog: ACM1151509011. | |
| Butyrospermum Parkii (Shea Butter) | Sheatree, Butyrospermum parkii, also known as Vitellaria paradoxa, is the source of Butyrospermum Parkii (Shea) Butter. When raw, it is ivory in colour and is frequently coloured yellow with palm oil or borutu root. It is used in numerous cosmetic and personal care products, such as bath and cleaning products, eye makeup, lotions and creams, suntan products, lipstick, and hair care products, where it functions as emollients and viscosity controllers. Uses: 1. moisturizer - shea butter is a natural emollient that helps to lock in moisture and improve skin hydration. it is easily absorbed into the skin and does not leave a residue. 2. anti-inflammatory - shea butter contains cinnamic acid, which has been shown to have anti-inflammatory properties. this makes it helpful in treating inflammatory skin conditions like acne, eczema, and psoriasis. 3. anti-. Group: Heterocyclic organic compound. Alternative Names: BUTYROSPERMUM PARKII (SHEA BUTTER);Fats and Glyceridic oils, shea butter;BUTYROSPERMUM PARKII (SHEA BUTTER LIQUID);SHEA BUTTER BUTYROSPERMUM PARKII. CAS No. 194043-92-0. Catalog: ACM194043920. | |
| BX-471 | BX-471, also known as ZK-811752, is a potent, selective non-peptide CCR1 antagonist (Ki = 1 nM for human CCR1). BX-471 exhibits 250-fold selectivity for CCR1 over CCR2, CCR5 and CXCR4. BX-471 was developed Berlex and its parent company, Schering AG. BX-471 is the lead in a series of non-peptide chemokine receptor 1 (CCR1) antagonists, for the potential treatment of autoimmune diseases, in particular multiple sclerosis (MS). In March 2000, BX-471 was undergoing phase I trials for the potential treatment of autoimmune diseases. Group: Antagonists. Alternative Names: BX471; BX 471; BX-471; ZK811752; ZK 811752; ZK-811752. CAS No. 217645-70-0. Molecular formula: C21H24ClFN4O3. Mole weight: 434.89. Appearance: Solid powder. Purity: >98%. IUPACName: (R)-1-(5-chloro-2-(2-(4-(4-fluorobenzyl)-2-methylpiperazin-1-yl)-2-oxoethoxy)phenyl)urea. Canonical SMILES: C[C@H]1N (C (COC2=CC=C (Cl)C=C2NC (N)=O)=O)CCN (CC3=CC=C (F)C=C3)C1. Catalog: ACM217645700. | |
| c106 | Heterocyclic Organic Compound. CAS No. 1152310-69-4. Purity: 0.96. Catalog: ACM1152310694. | |
| C12-15 Alkyl Benzoate | C12-15 alkyl benzoate is a low-molecular weight ester of benzoic acid and C12-15 alcohols. Uses: Lotions, creams, sun products, color cosmetics. Group: Emollients/oils/wax. CAS No. 68411-27-8. Appearance: Clear liquid, practically odorless. Catalog: CI-SC-0440. | |
| C12-15 Pareth-12 | C12-15 Pareth-12 is a chemical compound that belongs to the group of ethoxylated alcohols. It is a surfactant that is commonly used in personal care and household cleaning products as an emulsifier, detergent, and dispersant. It is a clear liquid that can be water-soluble or oil-soluble depending on its level of ethoxylation. Its main function is to help dissolve and remove dirt, oil, and other impurities from surfaces. Uses: 1. c12-15 pareth-12 is a cosmetic ingredient commonly used in skin care products such as cleansers and moisturizers due to its emulsifying properties. 2. it can also act as a surfactant and foam booster in hair care products like shampoos and conditioners. 3. this ingredient enhances the spreadability and feel of personal care products, making them easier to apply and improving their overall sensory experience. 4. c12-15 pareth-12 is also used as a solubilizer for fragrances and essential oils in cosmetic formulations. 5. however, this ingredient has been identified as a potential irritant to the skin and eyes and may cause allergic reactions in some individuals. therefore, it is important for manufacturers to use it within the recommended concentration limits and for individuals to take care while using it. Group: Sensory modifiers. CAS No. 68131-39-5. Appearance: clear to slightly yellowish liquid. Catalog: CI-SC-0151. | |
| C12 Sphingosyl PE (d17:1/12:0) | N-lauroyl-D-erythro-sphingosyl phosphoethanolamine (C17 base). Group: Natural lipids. Alternative Names: N-C12 Sphingosylphosphoethanolamine (C17 base)2-ammonioethyl (2R,3S,E)-2-dodecanamido-3-hydroxyheptadec-4-enyl phosphate 110753. CAS No. 1246303-21-8. Molecular formula: C31H63N2O6P. Mole weight: 590.815. Purity: >99%. Catalog: ACM1246303218. | |
| C13-15 Alkane | C13-15 Alkane, also known as a mixture of alkanes, is a hydrocarbon compound that contains carbon and hydrogen atoms. The number "C13-15" refers to the range of carbon atoms in the compound, which means it contains between 13 and 15 carbon atoms. Alkanes are saturated hydrocarbons, which means they only contain single bonds between carbon atoms and hydrogen atoms. C13-15 Alkanes are common in the manufacturing of various products, including cosmetics, personal care products, and industrial applications. These alkanes are frequently used as conditioning agents, lubricants, and solvents in products such as hair care products, hand lotions, and lipsticks. Additionally, they are used as ingredients in metal cutting oils, automotive fluids, and other industrial applications. Uses: 1. cosmetics - c13-15 alkane is commonly used as an emollient in cosmetics and personal care products such as lotions, creams, and sunscreens. 2. hair care - it can be found in hair conditioners, shampoos and styling products as it is effective in providing a silky and smooth texture to the hair. 3. lubricants - c13-15 alkane is also used in lubricating oils and greases, due to its low viscosity a. Group: Silicones & emulsions. CAS No. 64742-46-7/3891-98-3. Appearance: colorless and odorless liquid at room temperature. Catalog: CI-HC-0099. | |
| C13-15 Alkane 64742-46-7 | C13-15 Alkane is a mixture of straight-chain hydrocarbons that contains carbon atoms ranging from 13 to 15. These hydrocarbons are typically derived from petroleum sources and are commonly used as solvents and diluents in various industrial applications. C13-15 Alkane is a clear, colorless to pale yellow liquid with a faint odor. It is insoluble in water but soluble in organic solvents such as ethanol, ether, and benzene. This mixture has a low volatility and low flammability, making it a suitable solvent for high solids coatings, adhesives, and sealants. Due to its low toxicity and non-reactive nature, C13-15 Alkane is often used as a replacement for more hazardous solvents such as xylene, toluene, and methyl ethyl ketone. It is also used as a carrier solvent in agricultural formulations, as well as a component in personal care and cosmetic products. Uses: 1. c13-15 alkanes are used as solvents in various industrial processes such as cleaning, degreasing, and surface coating. 2. they are also used as components in the formulation of personal care products like lotions, shampoos, and skincare products due to their emollient and moisturizing properties. 3. c13-15 alkanes are added as an ingredient in the production of lubricants and motor oils because. Group: Emollients/oils/wax. CAS No. 64742-46-7. Appearance: C13-15 Alkane is a colorless and odorless liquid with a molecular formula of C13H28 to C15H32. Catalog: | |
| C15-19 Alkane | C15-19 Alkane is a mixture of saturated hydrocarbons that contains different chain lengths of 15 to 19 carbon atoms. Alkanes are a type of hydrocarbon that consists of only carbon and hydrogen atoms, with single covalent bonds between the atoms. C15-19 Alkanes may be derived from petroleum, and they are commonly used as ingredients in various personal care and cosmetic products, such as shampoos, conditioners, lotions, and soaps, as well as in industrial applications such as lubricants and solvents. C15-19 Alkanes are known to have excellent moisturizing properties, and they are typically used as emollients, which help to soften and soothe the skin. They can also assist in the spreadability and absorption of other ingredients in a product, and they may help to create a protective barrier on the skin to prevent moisture loss. Uses: 1. personal care products: c15-19 alkanes are widely used in personal care products such as skin creams, lotions, and deodorants as an emollient to provide a smooth texture to the skin. 2. industrial lubricants: these compounds are used in synthetic industrial lubricants to provide excellent heat resistance and stability at high temperatures. 3. paints and coatings: c15-19 alkanes are used as solv. Group: Rheology modifiers. CAS No. 64741-76-0/64742-46-7. Appearance: colorless, odorless, and oily liquid. Catalog: CI-SC-0535. | |
| C17:0 GA2 | C17:0 Galabiosylceramide. Group: Natural lipids. CAS No. 2315262-51-0. Molecular formula: C47H89NO13. Mole weight: 876.21. Purity: >99%. Catalog: ACM2315262510. | |
| C17:0 iGB3 (synthetic) | C17:0 Isoglobotriaosylceramide. Group: Natural lipids. CAS No. 2315262-50-9. Molecular formula: C53H99NO18. Mole weight: 1038.35. Purity: >99%. Catalog: ACM2315262509. | |
| C17 Lyso PAF | PhospholipidsBioactive Lipids. Alternative Names: 1-O-heptadecyl-2-hydroxy-sn-glycero-3-phosphocholine; 1-O-heptadecyl-2-hydroxy-sn-glycero-3-phosphocholine; PC(17:0e/0:0). CAS No. 111858-52-7. Molecular formula: C25H54NO6P. Mole weight: 495.67. Appearance: Powder. Purity: >99%. IUPACName: [(2R)-3-heptadecoxy-2-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCCCCCOC[C@H] (COP (=O) ([O-])OCC[N+] (C) (C)C)O. Catalog: ACM111858527. | |
| C188-9 | C188-9 is a STAT3 inhibitor. HDM-induced airway inflammation, remodeling, and Th2/Th17-type cell accumulation involve STAT3 activation that can be prevented by C188-9 treatment. STAT3 inhibition with C188-9 resulted in attenuated skin fibrosis, myofibroblast accumulation, pro-fibrotic gene expression and collagen deposition in both mouse models of skin fibrosis. C188-9 decreased in vitro dermal fibroblast production of fibrotic genes induced by IL-6 trans-signalling and TGF-&beta. Finally, TGF-β induced phosphotyrosylation of STAT3 in a SMAD3-dependent manner. Group: Inhibitors. Alternative Names: C188-9; C 188-9; C-188-9; C-1889; C1889; C 1889; C-1889; F0808-0084. CAS No. 432001-19-9. Molecular formula: C27H21NO5S. Mole weight: 471.52. Appearance: Pinky beige solid powder. Purity: >98%. IUPACName: N-(1',2-dihydroxy-[1,2'-binaphthalen]-4'-yl)-4-methoxybenzenesulfonamide. Canonical SMILES: O=S (C1=CC=C (OC)C=C1) (NC2=C3C=CC=CC3=C (O)C (C4=C5C=CC=CC5=CC=C4O)=C2)=O. Catalog: ACM432001199. | |
| C18(plasm) MG | 1-O-1'-(Z)-octadecenyl-sn-glycerol. Group: Neutral lipids. CAS No. 18330-10-4. Molecular formula: C21H42O3. Mole weight: 342.56. Purity: >99%. Catalog: ACM18330104. | |
| C20-C24 Alkyl Dimethicone | C20-C24 Alkyl Dimethicone is a type of silicone-based emollient that is often used in cosmetic and personal care formulations, such as lotions, creams, hair conditioners, and sunscreen products. This ingredient is derived from silicon, a naturally occurring mineral element that is widely used in the cosmetic industry due to its emollient, smoothing, and protective properties. C20-C24 Alkyl Dimethicone is a mixture of alkylated silicones, which means it contains molecules of different sizes and structures with carbon chains ranging from 20 to 24 carbons. This blend of silicones can provide various skin and hair benefits such as a smooth and silky texture, improved spreadability, enhanced moisture retention, and reduced dryness and flakiness. Uses: 1. c20-c24 alkyl dimethicone is commonly used as an emollient in various cosmetic formulations such as moisturizers, lotions, and hair care products. 2. it forms a protective barrier on the skin and hair, preventing moisture loss and providing a silky, smooth feel. 3. due to its low viscosity, it can easily penetrate the skin and hair shaft, delivering hydration and nourishment. 4. c20-c24 alkyl d. Group: Emollients/oils/wax. CAS No. 200074-76-6. Appearance: clear, colorless liquid with a silky-smooth texture. Catalog: CI-SC-0403. | |
| C36 Dimer acid | Liquid; PelletsLargeCrystals. Alternative Names: (Octadecadienoic acid) dipolymer. CAS No. 61788-89-4. Molecular formula: C36H68O4. Mole weight: 564.9g/mol. Appearance: Yellow Liquid. Purity: 0.98. IUPACName: 9-[(Z)-non-3-enyl]-10-octylnonadecanedioic acid. Canonical SMILES: CCCCCCCCC (CCCCCCCCC (=O)O)C (CCCCCCCC (=O)O)CCC=CCCCCC. ECNumber: 500-148-0. Catalog: ACM61788894. | |
| c6 Mmt aminolinker phosphoramidite | Heterocyclic Organic Compound. CAS No. 114616-27-2. Molecular formula: C35H48N3O3P. Mole weight: 589.75. Purity: 0.96. Catalog: ACM114616272. | |
| c-6 Nbd-dihydro-ceramide | Heterocyclic Organic Compound. CAS No. 114301-95-0. Molecular formula: C30H51N5O6. Mole weight: 577.8. Appearance: A crystalline solid. Catalog: ACM114301950. | |
| (-)-Cadin-4,10(15)-Dien-11-Oic Acid | Terpenoids. CAS No. 1124353-23-6. Molecular formula: C15H22O2. Mole weight: 234.3. Appearance: Powder. Purity: 0.98. Catalog: ACM1124353236. | |
| Cadmium acetylacetonate | Atomic number of base material: 48 Cadmium. Group: Micro/nanoelectronics. Alternative Names: Bis(pentane-2,4-dionato-O,O')cadmium. CAS No. 14689-45-3. Molecular formula: Cd(C5H7O2)2. Mole weight: 312.65. Appearance: White powder. Purity: 95%+. IUPACName: Cadmium;(Z)-4-hydroxypent-3-en-2-one. Canonical SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Cd]. ECNumber: 238-730-9. Catalog: ACM14689453. | |
| Cadmium Indium Telluride Granules | We specialize in producing high purity Cadmium Indium Tellurium Granules, Lump, and Powder in ultra high purity for analytical standards in health and safety research and other commercial applications. Group: Thin film solar cell materials. Alternative Names: Cadmium-indium-telluride, Cd-In-Te, CdIn2Te4, Cd0.25In0.5Te. CAS No. 59668-34-7. Molecular formula: CdInTe. Mole weight: 354.83. Appearance: Gray to black granules, lump or powder. Purity: 2N99% CadmiumIndiumTelluriumGranule|3N99. 9% CadmiumIndiumTelluriumGranule|4N99. 99% CadmiumIndiumTelluriumGranule|5N99. 999% CadmiumIndiumTelluriumGranule. Catalog: ACM59668347. | |
| Cadmium selenide sulfide | Heterocyclic Organic Compound. Alternative Names: Cadmium sulfoselenide, Cadmium sulphoselenide, Cadmium selenide sulfide, Cadmium sulfide selenide, Cadmium selenide sulphide, Dicadmium selenide sulphide, EINECS 234-342-9, EINECS 235-724-8, Cadmium selenide sulfide (Cd(Se,S)), Cadmium selenide sulfide (Cd2SeS), EINECS 235-392-4, CID159451, LS-48539, 106097-46-5, 11112-63-3, 12214-12-9, 12626-36-7, 1345-10-4. CAS No. 11112-63-3. Molecular formula: CdSSe. Mole weight: 335.847000 [g/mol]. Purity: 0.96. IUPACName: cadmium(2+); selenium(2-); sulfide. Catalog: ACM11112633. | |
| Cadmium single crystal, 15mm (0.59in) dia, 50mm (2.0in) long, (100) orientation, ±2° | Cadmium is a silver-white blue tinged lustrous metallic solid. (NTP, 1992);DryPowder; OtherSolid; PelletsLargeCrystals;SOFT BLUE-WHITE METAL LUMPS OR GREY POWDER. MALLEABLE. TURNS BRITTLE ON EXPOSURE TO 80 °C. TARNISHES ON EXPOSURE TO MOIST AIR.;Silver-white, blue-tinged lustrous, odorless solid.;Metal: Silver-white, blue-tinged lustrous, odorless solid. Group: Pure element single crystals. CAS No. 7440-43-9. Molecular formula: Cd. Mole weight: 112.41g/mol. IUPACName: cadmium. Canonical SMILES: [Cd]. Density: 8.642 (NTP, 1992);8.69 g/cu cm at 25 °C;8.6 g/cm³;8.65 (metal);8.65 (metal). ECNumber: 231-152-8. Catalog: ACM7440439. | |
| Cadmium Zinc Telluride | Cadmium Zinc Telluride (CZT), an alloy of cadmium telluride and zinc telluride (CdTe/ZnTe), is a crystalline direct bandgap (1.4-2.2 eV) semiconductor material. CZT exhibits transparency in the mid-infrared range and has the lowest thermal conductivity of all semiconductors; applications include gamma radiation detectors and sensors, nuclear imaging, photovoltaic solar cells, electro-optics, and infrared lasers. Group: Thin film solar cell materials. Alternative Names: CZT, CdZnTe, Cadmium telluride/zinc telluride. CAS No. 303114-50-3. Molecular formula: CdZnTe. Mole weight: 305.391. Appearance: Gray to black crystals. Purity: 2N99%CadmiumZincTelluride|3N99. 9%CadmiumZincTelluride|4N99. 99%CadmiumZincTelluride|5N99. 999%CadmiumZincTelluride|6N99. 9999%CadmiumZincTelluride. Catalog: ACM303114503-1. | |
| Cadrofloxacin | Cadrofloxacin, also known as Caderofloxacin and CS-940, is a novel fluoroquinolone antibacterial. The activities of CS-940 against gram-positive cocci and gram-negative rods, including methicillin-susceptible Staphylococcus aureus and penicillin-resistant Streptococcus pneumoniae, were comparable to those of tosufloxacin, with MICs at which 90% of the strains were inhibited (MIC90s) of 0.5 microg/ml or less. Against methicillin-resistant S. aureus, CS-940 was as active as tosufloxacin, with a MIC90 of 16 microg/ml. The efficacy of CS-940 against murine respiratory infections due to S. pneumoniae or Haemophilus influenzae was better than those of tosufloxacin and sparfloxacin. The efficacy of oral doses of CS-940 reflected not only potent in vitro activity but also a high transmigration ratio from the bloodstream to lung tissues. Group: Others. Alternative Names: CS-940; CS 940; CS940; Cadrofloxacin; Caderofloxacin; Cadrofloxacin hydrochloride; Cadrofloxacin HCl. CAS No. 153808-85-6. Molecular formula: C19H20F3N3O4. Mole weight: 411.38. Appearance: Solid powder. Purity: >98%. IUPACName: (S)-1-cyclopropyl-8-(difluoromethoxy)-6-fluoro-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. Canonical SMILES: O=C (C1=CN (C2CC2)C3=C (C=C (F)C (N4C[C@H] (C)NCC4)=C3OC (F)F)C1=O)O. Density: 1.458g/cm³. Catalog: ACM153808856. | |
| CAIX Inhibitor S4 | CAIX Inhibitor S4 is an inhibitor of carbonic anhydrase IX. It is selective for CAIX over CAI and CAII but does inhibit CAXII. It reduced the number of lung metastases, but not primary tumor growth, in an MDA-MB-231 mouse xenograft model. Group: Inhibitors. CAS No. 1330061-67-0. Molecular formula: C15H17N3O4S. Mole weight: 335.38. Appearance: Solid powder. Purity: >98%. IUPACName: 4-(3-(3,5-dimethylphenyl)ureido)phenyl sulfamate. Canonical SMILES: O=S (OC[5]=CC=C (NC (NC[16]=CC (C)=CC (C)=C@16)=O)C=C@6) (N)=O. Catalog: ACM1330061670. | |
| Calcia Stabilized Zirconia | Calcia Stabilized Zirconia is generally immediately available in most volumes. Group: Electrolytes. Alternative Names: Zirconium oxide calcia stabilized; calcined zirconia; Calcium dioxido(oxo)zirconium; calcium zirconium trioxide; Calcium trioxozirconate(2-); Calcium zirconate; calcia stabilized zirconium oxide; zirconium oxide calcia stabilized wear parts; CZO; ZCO. CAS No. 11129-15-0. Molecular formula: ZrO2 ·CaO. Mole weight: 179.3. Appearance: Gray-black. Purity: 99%|99.9%|99.99%|99.999%. Catalog: ACM11129150-1. | |
| Calcitonin(rat)(9ci) | Heterocyclic Organic Compound. Alternative Names: H-CYS-GLY-ASN-LEU-SER-THR-CYS-MET-LEU-GLY-THR-TYR-THR-GLN-ASP-LEU-ASN-LYS-PHE-HIS-THR-PHE-PRO-GLN-THR-SER-ILE-GLY-VAL-GLY-ALA-PRO-NH2;H-CYS-GLY-ASN-LEU-SER-THR-CYS-MET-LEU-GLY-THR-TYR-THR-GLN-ASP-LEU-ASN-LYS-PHE-HIS-THR-PHE-PRO-GLN-THR-SER-ILE-GLY-VAL-GL. CAS No. 11118-25-5. Molecular formula: C148H228N40O46S3. Mole weight: 3399.83. Catalog: ACM11118255. | |
| Calcium 2-ethylhexanoate | Liquid. Group: Micro/nanoelectronics. Alternative Names: 2-Ethylhexanoic acid calcium salt. CAS No. 136-51-6. Molecular formula: C16H30CaO4. Mole weight: 326.48. Appearance: Viscous liquid. Purity: 95%+. IUPACName: Calcium;2-ethylhexanoate. Canonical SMILES: CCCCC(CC)C(=O)[O-]. CCCCC(CC)C(=O)[O-]. [Ca+2]. ECNumber: 205-249-0. Catalog: ACM136516. | |
| Calcium acetate hydrate | Micro/NanoElectronics. Alternative Names: CALCIUM ACETATE H2O;CALCIUM ACETATE, HEMIHYDRATE;CALCIUM ACETATE HYDRATE;CALCIUM ACETATE, HYDRATED;CALCIUM ACETATE N-HYDRATE;ACETIC ACID, CALCIUM SALT HYDRATE;Calcium acetate hydrate, extra pure, 99%;Calcium acetate hydrate, Puratronic(R), 99.9965% (metal. CAS No. 114460-21-8. Molecular formula: C4H8CaO5. Mole weight: 176.18. Appearance: Powder. Purity: 0.99. Catalog: ACM114460218-1. | |
| Calcium bis[3-[[ (dimethylamino)methylene]amino]-3- (2, 4, 6-triiodophenyl)propionate] | Heterocyclic Organic Compound. Alternative Names: Oragrafin Calcium, IPODATE CALCIUM, Ipodate calcium salt, Oragrafin calcium (TN), Ipodate Calcium [USAN], UNII-50S7W5M9ZZ, EINECS 214-565-8, CID14381, LS-186392, D04604, Benzenepropanoic acid, 3-(((dimethylamino)methylene)amino)-2,4,6-triiodo-, calcium salt, Calcium bis (3- ( ( (dimethylamino)methylene)amino)-3- (2, 4, 6-triiodophenyl)propionate), 1151-11-7, Calcium 3-(((dimethylamino)methylene)amino)-2,4,6-triiodohydrocinnamate. CAS No. 1151-11-7. Molecular formula: C24H24CaI6N4O4. Mole weight: 1233.976580 [g/mol]. Purity: 0.96. IUPACName: calcium 3-[3-(dimethylaminomethylideneamino)-2,4,6-triiodophenyl]propanoate. Density: 2.31g/cm³. Catalog: ACM1151117. | |
| Calcium Carbonate Microparticles | Calcium carbonate appears as white, odorless powder or colorless crystals. Practically insoluble in water. Occurs extensive in rocks world-wide. Ground calcium carbonate (CAS: 1317-65-3) results directly from the mining of limestone. The extraction process keeps the carbonate very close to its original state of purity and delivers a finely ground product either in dry or slurry form. Precipitated calcium carbonate (CAS: 471-34-1) is produced industrially by the decomposition of limestone to calcium oxide followed by subsequent recarbonization or as a by-product of the Solvay process (which is used to make sodium carbonate). Precipitated calcium carbonate is purer than ground calcium carbonate and has different (and tailorable) handling properties.;Limestone is an odorless, white to tan powder.;Limestone (calcium carbonate) that has been recrystallized by metamorphism and is capable of taking a polish. Practically insoluble in water.;DryPowder; DryPowder, Liquid; DryPowder, OtherSolid; Liquid; OtherSolid; PelletsLargeCrystals; WetSolid; WetSolid, Liquid; WetSolid, OtherSolid;DryPowder; DryPowder, Liquid; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, Liquid; DryPowder, WetSolid; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; WetSolid; WetSolid, Liquid; WetSolid, OtherSolid;White crystalline or amorphous, odourless and tasteless powder;WHITE POWDER OR | |
| Calcium chloride hexahydrate | Calcium chloride are inorganic compounds with the chemical formula CaCl2(H2O)x, where x = 0, 1, 2, 4, and 6. All of these salts are a highly soluble in water. They are mainly used for deicing and dust control. Because the anhydrous salt is hygroscopic, it is used as a desiccant. Group: Metal & ceramic materials. Alternative Names: Calcium chloride 6-hydrate. CAS No. 7774-34-7. Molecular formula: H12CaCl2O6. Mole weight: 219.08. Appearance: Colorless solid. Purity: 99%+. IUPACName: calcium; dichloride; hexahydrate. Canonical SMILES: O.O.O.O.O.O.Cl[Ca]Cl. Density: 1.71 g/mL at 25 °C (lit.). ECNumber: 233-140-8. Catalog: ACM7774347. | |
| Calcium cyclohexanebutyrate | Micro/NanoElectronics. Alternative Names: CALCIUM CYCLOHEXANEBUTYRATE. CAS No. 110861-66-0. Molecular formula: C20H34CaO4. Mole weight: 378.56. Purity: 0.96. IUPACName: calcium 4-cyclohexylbutanoate. Catalog: ACM110861660. | |
| Calcium,(D-gluconato)(2-hydroxypropanoato)- | Heterocyclic Organic Compound. CAS No. 11116-97-5. Molecular formula: C9H16 Ca O10. Catalog: ACM11116975. | |
| Calcium dipropionate | Calcium propanoate or calcium propionate has the formula Ca(C2H5COO)2. It is the calcium salt of propanoic acid. Group: Heterocyclic organic compound. Alternative Names: calciurn propionate;Propionic Acid Calcium Salt;Calcium propionate;CAPROSIL SALT G;propionatedecalcium. CAS No. 4075-81-4. Molecular formula: C6H10CaO4. Mole weight: 186.22. Appearance: White powder. Purity: 0.97. Catalog: ACM4075814. | |
| Calcium Gluconate | Calcium gluconate is a mineral supplement. It is manufactured by the neutralization of gluconic acid with lime or calcium carbonate.It is on the World Health Organizations List of Essential Medicines, a list of the most important medication needed in a basic health system. Group: Sugars and derivatives. Alternative Names: D-Gluconic acid, calcium salt. CAS No. 299-28-5. Molecular formula: C12H22CaO14. Mole weight: 430.37. Appearance: White powder. Purity: 0.98. IUPACName: Calcium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate. Canonical SMILES: C ([C@H] ([C@H] ([C@@H] ([C@H] (C (=O)[O-])O)O)O)O)O. C ([C@H] ([C@H] ([C@@H] ([C@H] (C (=O)[O-])O)O)O)O)O. [Ca+2]. Density: 0.30-0.65 g/cm³. Catalog: BBC299285. | |
| Calcium Lignosulfonate | Calcium lignosulfonate is a Calcium salt of polysulfonated lignin Calcium lignosulfonate uses and applications include: Dispersant; emulsifier; emulsion stabilizer; wetting agent; binder; gypsum board; industrial use; refractories; construction; insecticides; pesticides; extender for adhesives and binder systems; dispersant for water treatment, oil-well drilling muds; concrete admixtures; emulsifier in cosmetics; dispersant, stabilizer for pesticides for pre- or post-harvest application to bananas; in food packaging adhesives; in paperpaperboard in contact with aqueousfatty foods; defoamer in food-contact paperpaperboard. Uses: Emulsifier, dispersant, stabilizer. Group: Plant fiber component. Alternative Names: Calcium lignosulfonate;Calcium lignin sulfonate; Lignin calcium sulfonate; Lignosulfonic acid, calcium salt. CAS No. 8061-52-7/68131-32-8(fermented). Molecular formula: ROSO3Na, R rep. alkyl groups from tallow. Catalog: ACM8061527-1. | |
| Calcium metaborate | technical, 39-44% B2O3 basis, 31-37% CaO basis, powder. Group: Boron flame retardant. Alternative Names: Calcium borate. CAS No. 13701-64-9. Molecular formula: Ca(BO2)2 · 2H2O. Mole weight: 161.73. Appearance: powder. IUPACName: calcium; oxido(oxo)borane. Canonical SMILES: [Ca++].[O-]B=O.[O-]B=O. Catalog: ACM13701649. | |
| Calcium Phosphate Nanoparticles | Calcium phosphate is an odorless white solid. Sinks and mixes with water. (USCG, 1999);DryPowder; OtherSolid;DryPowder; OtherSolid;A white, odourless powder which is stable in air. Group: Nanoparticles & nanopowders. Alternative Names: Calcium orthophosphate. CAS No. 7758-87-4. Molecular formula: Ca5(PO4)3?OH or Ca3(PO4)2;Ca3(PO4)2;Ca3O8P2. Mole weight: 310.2g/mol. Appearance: Nanoparticles paste in water. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPACName: tricalcium;diphosphate. Canonical SMILES: [O-]P(=O)([O-])[O-]. [O-]P(=O)([O-])[O-]. [Ca+2]. [Ca+2]. [Ca+2]. Density: 2 to 3 at 68 °F (USCG, 1999);3.14 g/cu cm. ECNumber: 235-330-6 (Pentacalcium hydroxy monophosphate); 231-840-8 (Calcium orthophosphate);233-283-6;231-840-8. Catalog: ACM7758874-10. | |
| Calcium phosphate tribasic | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals. Group: Metal & ceramic materials. Alternative Names: calciumhydroxidephosphate (ca5 (oh) (po4)3); PENTA-CALCIUM HYDROXIDE TRIPHOSPHATE;TERT-CALCIUM PHOSPHATE;TRI-CALCIUM DI-ORTHOPHOSPHATE;TRI-CALCIUM (ORTHO)PHOSPHATE;TRI-CALCIUM PHOSPHATE;TRI-CALCIUM PHOSPHATE (BETA-FORM);CELLULOSE HYDROXYAPATIT. CAS No. 12167-74-7. Molecular formula: Ca5(PO4)3(OH);Ca5HO13P3. Mole weight: 502.3g/mol. 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: 215-145-7;235-330-6. Catalog: ACM12167747. | |
| Calcium pyrophosphate | DryPowder;A fine, white, odourless powder. Group: Metal & ceramic materials. Alternative Names: CALCIUM PHOSPHATE (PYRO);CALCIUM PYROPHOSPHATE;CALCIUM DIPHOSPHATE;CPP;DICALCIUM PYROPHOSPHATE; calciumphosphate(ca2p2o7); calciumpyrophosphate(ca2p2o7); Diphosphoricacid, calciumsalt. CAS No. 7790-76-3. Molecular formula: Ca2O7P2. Mole weight: 254.1g/mol. Appearance: White powder. IUPACName: dicalcium;phosphonato phosphate. Canonical SMILES: [O-]P(=O)([O-])OP(=O)([O-])[O-]. [Ca+2]. [Ca+2]. Density: 3.09 g/cm³. ECNumber: 232-221-5;232-221-5. Catalog: ACM7790763. | |
| Calcium silicate | Wollastonite appears as white or slightly cream-colored powder. pH (aqueous slurry) 8.0 to 10.0. (NTP, 1992);DryPowder; PelletsLargeCrystals, OtherSolid;DryPowder. Group: Micro/nanoelectronics. Alternative Names: SILICIC ACID CALCIUM SALT;VANFRE IL-2;VANSIL W-20;VANSIL W30;VANSIL(R) G;VANSIL(R) W10;VANSIL W-10;CALCIUM SILICATE. CAS No. 10101-39-0. Molecular formula: CaO3Si. Mole weight: 116.16g/mol. IUPACName: calcium;dioxido(oxo)silane. Canonical SMILES: [O-][Si](=O)[O-].[Ca+2]. Density: 2.1 at 77 °F (NTP, 1992);CaSiO3 species: 2.92. ECNumber: 233-250-6;237-772-5. Catalog: ACM10101390. | |
| Calcium Starch Octenylsuccinate | Calcium Starch Octenylsuccinate (CSOS) is a modified starch that is commonly used as a food additive. It is derived from corn starch and is made by chemically modifying the starch molecule to improve its functional properties. CSOS is typically used as an emulsifier, stabilizer, and thickener. Uses: 1. emulsifier: calcium starch octenylsuccinate (csos) is commonly used as an emulsifier in food products, especially in dairy and bakery products. 2. stabilizer: it is also used as a stabilizer in food systems, to prevent them from breaking down or separating during processing and storage. 3. texture modifier: csos can modify the texture of food products, helping them to thicken or gel. 4. shelf-life extension: it can extend the shelf-life of products by helping to prevent spoilage and degradation. 5. health benefits: csos has been shown to have potential health benefits, including reducing cholesterol and improving gut health, making it a popular ingredient in functional foods. Group: Sensory modifiers. CAS No. 374539-60-3. Appearance: white, odorless, and tasteless powder. Catalog: CI-HC-0149. | |
| Calcium Stearate | Calcium stearate is carboxylate of calcium, classified as a calcium soap. It is a component of some lubricants, surfactants, as well as many foodstuffs. It is a white waxy powder. Group: Heterocyclic organic compound. Alternative Names: Calcium octadecanoate. CAS No. 1592-23-0. Molecular formula: C36H70CaO4. Mole weight: 607.02. Appearance: White solid. Purity: 0.99. IUPACName: Calcium;octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-]. CCCCCCCCCCCCCCCCCC(=O)[O-]. [Ca+2]. Density: 1.08g/ml. ECNumber: 216-472-8;266-106-6;616-781-1. Catalog: ACM1592230. | |
| Calcium sulfate | Calcium sulfate appears as odorless, white powder or colorless, crystalline solid. Crystals sometimes have a blue, gray or reddish tinge or can be brick red. Density: 2.96 g cm-3.;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid; WetSolid;Fine, white to slightly yellowish-white odourless powder;WHITE HYGROSCOPIC POWDER OR CRYSTALLINE POWDER.;Odorless, white powder or colorless, crystalline solid.;Odorless, white powder or colorless, crystalline solid. [Note: May have blue, gray, or reddish tinge.]. Group: Metal & ceramic materials. Alternative Names: Anhydrite. CAS No. 7778-18-9. Molecular formula: CaO4S. Mole weight: 136.14. Appearance: White powder. Purity: 99%+. IUPACName: Calcium;sulfate. Canonical SMILES: [O-]S(=O)(=O)[O-].[Ca+2]. Density: 2.9 g/cm³. ECNumber: 231-900-3;231-900-3. Catalog: ACM7778189. | |
| Calcium sulfate hemihydrate | Calcium sulfate (or calcium sulphate) is the inorganic compound with the formula CaSO4 and related hydrates. In the form of γ-anhydrite (the anhydrous form), it is used as a desiccant. One particular hydrate is better known as plaster of Paris, and another occurs naturally as the mineral gypsum. It has many uses in industry. All forms are White solids that are poorly soluble in water. Calcium sulfate causes permanent hardness in water. Alternative Names: CALCIUM SULFATE CALCINED;CALCINED GYPSUM;Calcium sulfate hemihydrate;CALCIUM SULPHATE 1/2 H2O;CalciumSulphateDriedBp. CAS No. 10034-76-1. Molecular formula: CaH2O5S. Mole weight: 290.3. Appearance: White powder. Purity: 99%+. IUPACName: calcium sulfate hemihydrate. Canonical SMILES: O. [O-]S(=O)(=O)[O-]. [O-]S(=O)(=O)[O-]. [Ca+2]. [Ca+2]. ECNumber: 231-900-3. Catalog: ACM10034761-1. | |
| Calcium Sulfite | Calcium sulfite, or calcium sulphite, is a chemical compound, the calcium salt of sulfurous acid with the formula CaSO3. In presence of moisture it commonly forms the hemihydrate CaSO3.0.5H2O. Its uses as the pure compound are limited, such as a food additive, but it is produced in large quantities during flue gas desulfurization (FGD) with lime, which then exposed to air converts to common calcium sulfate (CaSO4, more exactly the gypsum form, CaSO4.2H2O) by oxygen scavenging, this route of CaSO4 production via CaSO3 intermediate being the main source of drywall wallboard. Group: Water treatment. Alternative Names: Calcium Sulfite. CAS No. 10257-55-3. Molecular formula: CaO3S. Mole weight: 120.14. IUPACName: calcium; sulfite. Canonical SMILES: [O-]S(=O)[O-].[Ca+2]. ECNumber: 243-873-5. Catalog: ACM10257553. | |
| Calendula Extract | Calendula officinalis (also called common marigold) is widely cultivated and can be grown easily in sunny locations in most kinds of soils. Carotenoids are the source of the yellow-orange coloration. Dissolved in a base glycerin and water. Uses: Serums, creams & lotions, skin cleansers, sun- and after-sun care, sunscreens, face & hair masks. Group: Humectants. CAS No. 56-81-5 / 7732-18-5 / 84776-23-8 / 122-99-6. Appearance: Clear, amber liquid, characteristic odor. Catalog: CI-SC-0023. | |
| Calenduloside E | Calenduloside E (CE) is a natural pentacyclic triterpenoid saponin extracted from Aralia elata. Calenduloside E (CE) has anti-apoptotic potent by targeting heat shock protein 90 (Hsp90). Group: Inhibitors. CAS No. 26020-14-4. Molecular formula: C36H56O9. Mole weight: 632.84. Appearance: Powder. Purity: 0.98. IUPACName: (2S, 3S, 4S, 5R, 6R)-6-[[(3S, 4aR, 6aR, 6bS, 8aS, 12aS, 14aR, 14bR)-8a-carboxy-4, 4, 6a, 6b, 11, 11, 14b-heptamethyl-1, 2, 3, 4a, 5, 6, 7, 8, 9, 10, 12, 12a, 14, 14a-tetradecahydropicen-3-yl]oxy]-3, 4, 5-trihydroxyoxane-2-carboxylic acid. Canonical SMILES: CC1 (CCC2 (CCC3 (C (=CCC4C3 (CCC5C4 (CCC (C5 (C)C)OC6C (C (C (C (O6)C (=O)O)O)O)O)C)C)C2C1)C)C (=O)O)C. Catalog: ACM26020144. | |
| Californidine perchlorate | Californidine perchlorate is a quaternary alkaloid that is structurally related to protopine and eschscholtzia. It has been shown to have hypsochromic fluorescence properties, which are the result of a chromophore that absorbs light at long wavelengths and re-emits it at shorter wavelengths. This compound is also hydrophobic and phenolate, which may contribute to its low solubility in water. Californidine perchlorate has been found in the plant Eschscholtzia californica, and has demonstrated anti-inflammatory activity. Group: Other alkaloids. CAS No. 17939-31-0. Molecular formula: C20H20NO4·ClO4. Mole weight: 437.83 g/mol. Canonical SMILES: C[N+]1 (C2CC3=CC4=C (C=C3C1CC5=CC6=C (C=C25)OCO6)OCO4)C. [O-]Cl (=O) (=O)=O. Catalog: ACM17939310. | |
| Calmodulin-dependent protein kinase ii(290-309) | Heterocyclic Organic Compound. Alternative Names: LEU-LYS-LYS-PHE-ASN-ALA-ARG-ARG-LYS-LEU-LYS-GLY-ALA-ILE-LEU-THR-THR-MET-LEU-ALA; LKKFNARRKLKGAILTTMLA; CA2+/CALMODULIN-DEPENDENT PROTEIN KINASE II (290-309);CALMODULIN DEPENDENT PROTEIN KINASE II;CALMODULIN-DEPENDENT PROTEIN KINASE II (290-309);CALMODULIN. CAS No. 115044-69-4. Molecular formula: C103H185N31O24S. Mole weight: 2273.83. Appearance: Lyophilized solid. Purity: >97%. Catalog: ACM115044694. | |
| Cambinol | Cambinol is a SIRT1 and SIRT2 inhibitor with IC50 values of 56 μM and 59 μM, respectively. Cambinol is a potent brain penetrant neutral sphingomyelinase (N-SMase) inhibitor (exosome inhibitor). Group: Inhibitors. Alternative Names: cambinol, NSC112546, NSC-112546, SIRT1/2 Inhibitor IV, Cambinol, 14513-15-6, 5-(2-Hydroxy-naphthalen-1-ylmethyl)-6-phenyl-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one, AC1MMYEF, NCIStruc1_001428, NCIStruc2_001159, SureCN3332758, CHEMBL491960, CTK8G3107, HMS3261K21, CCG-37240, DNC009417, NCGC00014121, NCI112546, AKOS002364304, AG-D-88787, CCG-221684. CAS No. 14513-15-6. Molecular formula: C21H16N2O2S. Mole weight: 360.43. Purity: 0.96. IUPACName: 5-[(2-hydroxynaphthalen-1-yl)methyl]-6-phenyl-2-sulfanylidene-1H-pyrimidin-4-one. Density: 1.41g/cm³. Catalog: ACM14513156. | |
| Camphor | Kampfer is a waxy, flammable, white, or transparent solid with a strong aroma. It is a terpenoid with the chemical formula C10H16O. It is found in the wood of the Kampfer laurel (Cinnamomum camphora), a large evergreen tree found in Asia (particularly in Sumatra, Indonesia, and Borneo), and also of the unrelated Kapur tree, a tall timber tree from the same region. It also occurs in some other related trees in the laurel family, notably Ocotea usambarensis. The oil in rosemary leaves (Rosmarinus officinalis), in the mint family, contains 10 to 20%, Kampfer, while camphorweed (Heterotheca) only contains some 5%. Camphor can also be synthetically produced from the oil of turpentine. It is used for its scent, as an ingredient in cooking (mainly in India), as an embalming fluid, for medicinal purposes, and in religious ceremonies. A major source of camphor in Asia is camphor basil (the parent of African blue basil).The molecule has two possible enantiomers is shown in the structural diagrams. The structure on the left is the naturally occurring (R)-form, while its mirror image shown on the right is the (S)-form.Norcamphor is a Kampfer derivative with the three methyl groups replaced by hydrogen. Group: Inhibitors. Alternative Names: 1,7,7-Trimethyl-bicyclo[2.2.1]heptan-2-on. CAS No. 76-22-2. Molecular formula: C10H16O. Mole weight: 152.23. Appearance: Powder. Purity: 0.98. IUPACName: 1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one. Canonica | |
| (+)-Camphor | D-camphor appears as colorless or white crystals. Sublimes. Flash point 149°F. Burns readily with a bright, smoky flame. Penetrating aromatic odor. Pungent, aromatic taste followed by a sensation of cold. (NTP, 1992);White to gray translucent crystals or fused mass; Warm, minty, almost ethereal diffusive aroma;White to pale yellow crystalline solid, Camphoraceous aroma. Group: Terpenoids. CAS No. 464-49-3. Molecular formula: C10H16O. Mole weight: 152.2. Appearance: Oil. Purity: 0.98. IUPACName: (1S,4R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one. Canonical SMILES: CC1(C2CCC1(C(=O)C2)C)C. Density: 0.992 at 77 °F (NTP, 1992). Catalog: ACM464493. | |
| Camptothecin | Camptothecin (CPT), a kind of alkaloid, is a DNA topoisomerase I (Topo I) inhibitor with an IC50 of 679 nM. Camptothecin (CPT) exhibits powerful antineoplastic activity against colorectal, breast, lung and ovarian cancers, modulates hypoxia-inducible factor-1α (HIF-1α) activity by changing microRNAs (miRNA) expression patterns in human cancer cells. Group: Inhibitors. Alternative Names: (S)-(+)-Camptothecin. CAS No. 7689-3-4. Mole weight: 348.4. Purity: 98%+. Catalog: ACM7689034. | |
| Canadine | Heterocyclic Organic Compound. CAS No. 114308-22-4. Molecular formula: C20H21NO4. Catalog: ACM114308224. | |
| Candelilla Wax | Natural vegetable wax extracted from the candelilla plant (Euphorbia antisyphilitica, pedilanthus pavonis) from Northeastern Mexico. Saponification value 43-65. Melting point 69-73°C (156-163°F). Uses: Creams, salves, ointments, balms, pomades, lipsticks, mascaras, lip gloss. Group: Polymer/macromolecule. Alternative Names: SP 75;FR 100;Candeliila wax;CANDELLILAWAX;MD 21. CAS No. 8006-44-8. Appearance: Yellow prills, odorless. Catalog: ACM8006448. | |
| Canertinib | Canertinib (CI-1033;PD-183805) is a potent and irreversible EGFR inhibitor; inhibits cellular EGFR and ErbB2 autophosphorylation with IC50s of 7.4 and 9 nM. Canertinib is active against vaccinia virus respiratory infection in mice. Group: Inhibitors. Alternative Names: N-[4-(3-Chloro-4-fluoroanilino)-7-(3-morpholin-4-ylpropoxy)quinazolin-6-yl]prop-2-enamide. CAS No. 267243-28-7. Mole weight: 485.9. Purity: 95%+. Catalog: ACM267243287. | |
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