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 | |
|---|---|---|
| Cefcanel daloxate HCl | Cefcanel daloxate, also known as KY-109, is a pro-drug to improve oral absorption of KY-087. The antimicrobial activities of KY-087 against clinically isolated Gram-positive organisms were superior to those of CEX and CCL. The antimicrobial activities of KY-087 against Gram-negative organisms, such as Enterobacter sp., Serratia, and Pseudomonas sp., were less active. KY-087 showed dose-related bactericidal activity against Staphylococcus aureus and Escherichia coli. The therapeutic efficacy of KY-109 against experimental intraperitoneal infections caused by Gram-positive and Gram-negative organisms in mice was comparable to that of CEX but inferior to that of CCL. In experimental granuloma pouch models in rats and kidney infection in rabbits, therapeutic efficacy of KY-109 was either comparable or superior to that of CEX and CCL. Group: Others. Alternative Names: Cefcanel daloxate hydrochloride; Cefcanel daloxate HCl; KY-109; KY109; KY 109. CAS No. 92602-21-6. Molecular formula: C27H28ClN5O9S3. Mole weight: 698.18. Appearance: Solid powder. Purity: >98%. IUPACName: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl (6R,7R)-7-((R)-2-((L-alanyl)oxy)-2-phenylacetamido)-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, hydrochloride. Canonical SMILES: O=C (C (N12)=C (CSC3=NN=C (C)S3)CS[C@]2 ([H])[C@H] (NC ([C@H] (OC ([C@H] (C)N)=O)C4=CC=CC=C4)=O)C1=O)OCC5=C (C)OC (O5)=O. [H]Cl |  |
| Cefetamet pivoxil hcl | Heterocyclic Organic Compound. Alternative Names: ) (methoxyimino)acetyl)amino)-3-methyl-8-oxo-, (2, 2-dimethyl-1-oxopropoxy)methy; 7- ( ( (2-amino-4-thiazolyl) (methoxyimino)acetyl)amino)-3-methyl-8-oxo-, (2, 2-dimethyl-1-oxopropoxy)met5-thia-1-azabicyclo (4. 2. 0)oct-2-ene-2-carboxylicaci; monohydrochloride, (6r- (6-. CAS No. 111696-23-2. Molecular formula: C20H25N5O7S2?HCl. Mole weight: 548.03. Density: g/cm³. Catalog: ACM111696232. | |
| Cefixime | Cefixime is an antibiotic and a third generation cephalosporin antibiotic, useful for the treatment of a number of bacterial infections. Group: Inhibitors. CAS No. 79350-37-1. Purity: 0.9944. Catalog: ACM79350371. | |
| Cefotaxime sodium | Broad spectrum third generation cephalosporin antibiotic. The name Cefotaxime applies to the isomer having a syn-methoxy imino group. Group: Inhibitors. Alternative Names: hr756;Cefotaxime Na;sodium cefotaxime;Tolycar;FIR-756. CAS No. 64485-93-4. Molecular formula: C16H16N5NaO7S2. Mole weight: 477.45. Appearance: White to pale yellow crystalline powder. Purity: 0.9925. Density: 1.8 g/cm³. Catalog: ACM64485934. | |
| Ceftobiprole | Ceftobiprole (Ro 63-9141) is a broad-spectrum cephalosporin with high levels of in vitro activity against methicillin- (MRSA) and vancomycin-resistant staphylococci (VRSA) and penicillin-resistant streptococci with a MIC90 value of 2 μg/mL for MRSA. Ceftobiprole also inhibits gram-positive and gram-negative pathogens. Group: Inhibitors. Alternative Names: Ceftobiprole;5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,7-[[(2Z)-2-(5-aMino-1,2,4-thiadiazol-3-yl)-2-(hydroxyiMino)acetyl]aMino]-8-oxo-3-[(E)-[(3R)-2-oxo[1,3-bipyrrolidin]-3-ylidene]Methyl]-,(6R,7R)-. CAS No. 209467-52-7. Molecular formula: C20H22N8O6S2. Mole weight: 534.576. Purity: ≥95.0%. Catalog: ACM209467527. | |
| Ceftriaxone-d3 disodium salt hydrate | 2H Labeled Compounds. CAS No. 1132650-38-4 (free base). Molecular formula: C18H13D3N8Na2O7S3. Mole weight: 601.57. Catalog: ACM1132650384. | |
| Cefuroxime sodium | Cefuroxime sodium is an orally active second-generation cephalosporin antibiotic with increased stability to β-lactamase. Cefuroxime sodium has a broad spectrum activity against Gram-positive and Gram-negative bacteria. Group: Inhibitors. CAS No. 56238-63-2. Molecular formula: C16H15N4NaO8S. Mole weight: 446.37. Purity: 0.9933. Catalog: ACM56238632. | |
| Celgosivir | Celgosivir (MBI 3253; MDL 28574; MX3253) is an α-glucosidase I inhibitor; inhibits bovine viral diarrhoea virus (BVDV) with an IC50 of 1.27 μM in in vitro assay. Group: Inhibitors. Alternative Names: celgosivir;MDL 28574;(1S)-1,2,3,5,6,7,8,8aα-Octahydro-6α-butyryloxyindolizine-1β,7β,8α-triol;6-Butyryl castanospermine;Castanospermine 6-butyrate;BuCast. CAS No. 121104-96-9. Molecular formula: C12H21NO5. Canonical SMILES: O[C@@H]1[C@]2 ([H])[C@@H] (O)[C@H] (O)[C@@H] (OC (CCC)=O)CN2CC1. Catalog: ACM121104969. | |
| Cellulose acetate phthalate | Cellulose is one of the most abundant renewable macromolecular natural resources in the world. Cellulose, hemicellulose and lignin exist in plant cells in a combined or semi-combined manner. Due to the strong interaction between cellulose molecules due to the hydrogen bonding of hydroxyl groups, and the existence of a large number of hydroxyl groups on the cellulose molecular chain, cellulose has strong reactivity. Cellulose acetate phthalate is an enteric coating auxiliary material for preparing capsules and tablets. It is used as an inert substance, but it is also found to have biological activity during use and is used as an embolic material. Uses: Enteric coating excipients for capsules and tablets;preparation of a cellulose/hectorite hybrid composite for purification of phenolic organic wastewater;for the preparation of a pharmaceutical composition comprising a plurality of controlled release coated microparticles. Group: Chemically modified hydrocolloids. CAS No. 9004-38-0. Mole weight: 2534.12 g/mol. Appearance: Powder. Catalog: ACM9004380-1. | |
| Cellulose propionate | The polymer product is a polymer that is derived from natural sources, with or without chemical modification. Group: Biomaterials. Alternative Names: Cellulose propionate, Propionyl cellulose. CAS No. 9004-48-2. Mole weight: average Mn ~70,000 average Mw ~130,000. Canonical SMILES: CCC (=O)OC[C@H]1O[C@@H] (OC (=O)CC)[C@H] (OC (=O)CC)[C@@H] (OC (=O)CC)[C@@H]1O[C@@H]2O[C@H] (COC (=O)CC)[C@@H] (OC (=O)CC)[C@H] (OC (=O)CC)[C@H]2OC (=O)CC. Density: 1.22 g/mL at 25 °C (lit.). Catalog: ACM9004482-1. | |
| Cenicriviroc | Cenicriviroc (TAK-652) is an orally active, dual CCR2/CCR5 antagonist, also inhibits both HIV-1 and HIV-2, and displays potent anti-inflammatory and antiinfective activity. Group: Inhibitors. Alternative Names: Cenicriviroc;TAK652. CAS No. 497223-25-3. Purity: 0.9901. Catalog: ACM497223253. | |
| Centella Asiatica Extract | diminish inflammation, pore cleanser, emulsifying; suitable for any skin. Group: Material of cosmetics. CAS No. 84696-21-9. Appearance: brown yellow to white fine powder. Catalog: ACM84696219. | |
| Cephaeline | Cephaeline is a phenolic alkaloid in Indian Ipecac roots. Cephaeline exhibits potent inhibition of both Zika virus (ZIKV) and Ebola virus (EBOV) infections. Group: Inhibitors. Alternative Names: cephaeline; O-Phosphatidyl-ethanolamine; Cefalin; (-)-Cephaelin; (1R)-1-[[(2S, 3R, 11bS)-3-Ethyl-1, 3, 4, 6, 7, 11b-hexahydro-9, 10-dimethoxy-2H-benzo[a]quinolizin-2-yl]methyl]-1, 2, 3, 4-tetrahydro-7-methoxy-6-isoquinolinol; 7, 10, 11-Trimethoxyemetan-6-ol; Cepheline; Desmethylemetine. CAS No. 483-17-0. Molecular formula: C28H38N2O4. Mole weight: 466.61232. Appearance: Off-White to Pale Yellow Solid. Purity: 0.9841. Canonical SMILES: OC1=CC2=C ([C@@H] (C[C@@H]3[C@@H] (CC)CN4CCC5=CC (OC)=C (OC)C=C5[C@]4 ([H])C3)NCC2)C=C1OC. Density: 1.21±0.1 g/cm³ (20 ºC 760 Torr). Catalog: ACM483170. | |
| Cephaeline hydrochloride | Cephaeline hydrochloride ((-)-Cephaeline hydrochloride) is a phenolic alkaloid in Indian Ipecac roots. Cephaeline hydrochloride exhibits potent inhibition of both Zika virus (ZIKV) and Ebola virus (EBOV) infections. Group: Inhibitors. Alternative Names: CEPHAELINE HYDROCHLORIDE. CAS No. 3738-70-3. Molecular formula: C28H40Cl2N2O4. Mole weight: 539.53. Canonical SMILES: OC1=CC2=C ([C@@H] (C[C@@H]3[C@@H] (CC)CN4CCC5=CC (OC)=C (OC)C=C5[C@]4 ([H])C3)NCC2)C=C1OC. [H]Cl. Catalog: ACM3738703. | |
| Cephalexin | Cefalexin, also spelled cephalexin, is an antibiotic that can treat a number of bacterial infections. It kills gram-positive and some gram-negative bacteria by disrupting the growth of the bacterial cell wall. Cefalexin is a beta-lactam antibiotic within the class of first-generation cephalosporins. It works similarly to other agents within this class, including intravenous cefazolin, but can be taken by mouth.Cefalexin can treat certain bacterial infections, including those of the middle ear, bone and joint, skin, and urinary tract. It may also be used for certain types of pneumonia, strep throat, and to prevent bacterial endocarditis. Cefalexin is not effective against infections caused by methicillin-resistant Staphylococcus aureus (MRSA), Enterococcus, or Pseudomonas. Like other antibiotics, cefalexin cannot treat viral infections, such as the flu, common cold or acute bronchitis. Cefalexin can be used in those who have mild or moderate allergies to penicillin. However, it is not recommended in those with severe penicillin allergies.Common side effects include upset stomach and diarrhea. An allergic reaction and infection with Clostridium difficile, a type of diarrhea, is also possible. To date, no evidence of harm to the baby has been found when used during pregnancy or breast feeding. It can be used in children and those over 65 years of age. Those with kidney problems may require a decrease in dose.In 2012, cefalexin wa | |
| Cephalomannine | Cephalomannine is a Paclitaxel (HY-B0015) alkaloidal analog and isolated from most Cephalotaxus species. Cephalomannine is an orally active anti-tumor agent and can be used as a chemotherapy agent for cancer research. Group: Inhibitors. Alternative Names: N-Debenzoyl-N-tigloylpaclitaxel. CAS No. 71610-00-9. Molecular formula: C45H53NO14. Mole weight: 831.9. Appearance: Powder. Purity: 0.98. IUPACName: [(1S, 2S, 3R, 4S, 7R, 9S, 10S, 12R, 15S)-4, 12-diacetyloxy-1, 9-dihydroxy-15-[(2R, 3S)-2-hydroxy-3-[[(E)-2-methylbut-2-enoyl]amino]-3-phenylpropanoyl]oxy-10, 14, 17, 17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03, 10.04, 7]heptadec-13-en-2-yl] benzoate. Canonical SMILES: C/C=C (\C)/C (=O)N[C@@H] (C1=CC=CC=C1)[C@H] (C (=O)O[C@H]2C[C@]3 ([C@H] ([C@H]4[C@@] ([C@H] (C[C@@H]5[C@]4 (CO5)OC (=O)C)O) (C (=O)[C@@H] (C (=C2C)C3 (C)C)OC (=O)C)C)OC (=O)C6=CC=CC=C6)O)O. Density: 1.36±0.1 g/ml. Catalog: ACM71610009. | |
| Cephalosporin c zinc salt | Cephalosporin C zinc salt is a potent inhibitor of SAMHD1 with an IC50 of 1.1 μM. Cephalosporin C zinc salt also has moderate anti-orthopoxvirus activity. Group: Inhibitors. Alternative Names: CEPHALOSPORIN C ZINC SALT;zinc [6R-[6alpha, 7beta(R*)]]-3-(acetoxymethyl)-7-[(5-amino-5-carboxylato-1-oxopentyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate ;5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-((acetyloxy)methyl)-7-((5-amino-5-carboxy-1-oxopentyl)amino)-8-oxo-, zinc salt (1:1), (6R-(6alpha,7beta(R*)))-;Einecs 261-624-9;Zinc (6R-(6alpha,7beta(R*)))-3-(acetoxymethyl)-7-((5-amino-5-carboxylato-1-oxopentyl)amino)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate;(6R,7R)-3-[(Acetyloxy)Methyl]-7-[[(5R)-5-aMino-5-carboxy-1-oxopentyl]aMino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Zinc Salt; [6R-[6α , 7β (R*)]]-3-[(Acetyloxy)Methyl]-7-[(5-aMino-5-carboxy-1-oxopentyl)aMino]-8-oxo-5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Zinc Salt. CAS No. 59143-60-1. Molecular formula: C16H19N3O8SZn. Mole weight: 478.79. Appearance: Solid. Purity: ≥98.0%. Canonical SMILES: CC (OCC1=C (C ([O-])=O)N (C ([C@H]2NC (CCC[C@@H] (N)C ([O-])=O)=O)=O)[C@]2 ([H])SC1)=O. [Zn+2]. Catalog: ACM59143601. | |
| Cephalosporine | Heterocyclic Organic Compound. Alternative Names: Cephalosporine;Cephalosporin side chains. CAS No. 11111-12-9. Catalog: ACM11111129. | |
| Cepharanthine | Cepharanthine is a natural product isolated from the plant Stephania?cephalantha?Hayata. Cepharanthine has anti-severe acute respiratory syndrome coronavirus 2 (anti-SARS-CoV-2) activity. Cepharanthine has good effective in suppressing viral proliferation (half maximal (50%) inhibitory concentration (IC50) and 90% inhibitory concentration (IC90) values of 1.90 and 4.46?μM. Group: Inhibitors. Alternative Names: o-Methylcepharanoline. CAS No. 481-49-2. Molecular formula: C37H38N2O6. Mole weight: 606.71. Appearance: Solid. Purity: 0.98. IUPACName: (14S, 27R)-22, 33-dimethoxy-13, 28-dimethyl-2, 5, 7, 20-tetraoxa-13, 28-diazaoctacyclo[25.6.2.216, 19.13, 10.121, 25.04, 8.031, 35.014, 39]nonatriaconta-1(33), 3(39), 4(8), 9, 16(38), 17, 19(37), 21, 23, 25(36), 31, 34-dodecaene. Canonical SMILES: CN1CCC2=CC3=C (C4=C2[C@@H]1CC5=CC=C (C=C5)OC6=C (C=CC (=C6)C[C@@H]7C8=CC (=C (C=C8CCN7C)OC)O4)OC)OCO3. Catalog: ACM481492. | |
| Ceramides | Ceramide Powder is the latest moisturizer developed recently. It is a type of phospholipid with ceramide as a skeleton. Ceramide phosphocholine and ceramide phosphoethanolamine are the main components. Phospholipid is the main component of the cell membrane, and the stratum corneum 40%~50% sebum is composed of Ceramide Powder. Alternative Names: (Z)-N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]octadec-9-enamide. CAS No. 100403-19-8. Molecular formula: C24H47NO3. Mole weight: 397.63. Appearance: Crystalline solid. Purity: 0.98. Density: 0.928 g/cm³. ECNumber: 309-560-3. Catalog: ACM100403198. | |
| Ceratamine a | Ceratamine A is an antimitotic heterocyclic alkaloid isolated from the marine sponge Pseudoceratina sp., acts as a microtubule-stabilizing agent. Ceratamine A exhibits cytotoxicity against human cancer cell lines. Group: Inhibitors. Alternative Names: 4-[(3,5-Dibromo-4-methoxyphenyl)methyl]-6-methyl-2-(methylamino)imidazo[4,5-d]azepin-5(6H)-one. CAS No. 634151-15-8. Molecular formula: C17H16Br2N4O2. Mole weight: 468.14. Purity: 0.96. IUPACName: 4-[(3,5-dibromo-4-methoxyphenyl)methyl]-6-methyl-2-(methylamino)imidazo[4,5-d]azepin-5-one. Canonical SMILES: O=C (N (C)C=C1)C (CC2=CC (Br)=C (OC)C (Br)=C2)=C3C1=NC (NC)=N3. Density: 1.722g/cm³. Catalog: ACM634151158. | |
| Ceratinic acid | Solid. Alternative Names: Hexacosanic acid. CAS No. 506-46-7. Molecular formula: C26H52O2. Mole weight: 396.7g/mol. Appearance: White to Off-White powder. Purity: 0.95. IUPACName: hexacosanoic acid. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O. ECNumber: 208-040-2. Catalog: ACM506467. | |
| Cerium Bromide Heptahydrate | Cerium Bromide Heptahydrate is a hHighly water soluble crystalline Cerium source for uses compatible with Bromides and lower (acidic) pH. Group: Ce. CAS No. 7789-56-2. Molecular formula: CeBr3 7H2O. Mole weight: 506g/mol. Appearance: Solid. Catalog: ACM7789562. | |
| Cerium Carbide | Cerium Carbide is available in numerous forms and custom shapes including Ingot, foil, rod, plate and sputtering target. Group: Heterocyclic organic compound. Alternative Names: C2Ce;CeC2;Cerium carbide (CeC2);ceriumcarbide(cec2);CERIUM CARBIDE;cerium dicarbide. CAS No. 12012-32-7. Molecular formula: CeC2. Mole weight: 164g/mol. Appearance: solid. Density: 5.23g/mL. Catalog: ACM12012327. | |
| Cerium Chloride Anhydrous | Cerium Chloride, in forms of crystalline aggregates or lHight yellow lump aggregates, is the important material for catalyst, glass, phosphors and polishing powders. It is also used to decolorize glass by keeping iron in its ferrous state. The ability of Cerium-doped glass to block out ultra violet lHight is utilized in the manufacturing of medical glassware and aerospace windows. It is also used to prevent polymers from darkening in sunlHight and to suppress discoloration of television glass. It is applied to optical components to improve performance. Uses: Used as petroleum catalyst, automobile exhaust catalysts, organic synthesis catalyst, pharmaceutical intermediates, also used as a starting point for the preparation of other cerium salts, such as the lewis acid, cerium(iII) trifluoromethanesulfonate, used for friedel-crafts acylations. it can be used itself as a lewis acid, for example as a catalyst in friedel-crafts alkylation reactions. Group: Ce. CAS No. 779008-60-5. Molecular formula: CeCl3. Mole weight: 246g/mol. Appearance: White crystalline. Density: 3.92g/mL. Catalog: ACM779008605. | |
| Cerium DiHydride | Cerium dihydride (CeH2), or cerium (II) hydride, is black blue crystal of CaF2 type structure. It can be formed at a moderate temperature (523 K) and atmospheric pressure using a pulse-flow technique. Cerium dihydride tend to fire in moisture air, which also react with water at 0°?. Uses: Cerium dihydride (ceh2) is often used as hydrogen storage material. Group: Ce. CAS No. 13569-50-1. Molecular formula: CeH2. Mole weight: 142g/mol. Appearance: black powder. Density: 5.45-5.58g/mL. Catalog: ACM13569501. | |
| Cerium(III) Citrate | Cerium(III) Citrate is generally immediately available in most volumes. Group: Ce. CAS No. 512-24-3. Molecular formula: C6H5CeO7. Mole weight: 329g/mol. Appearance: solid. Catalog: ACM512243. | |
| Cerium(III) Phosphate | Cerium(III) Phosphate is generally immediately available in most volumes. High purity, submicron and nanopowder forms may be considered. Group: Ce. CAS No. 13454-71-2. Molecular formula: CePO4. Mole weight: 235g/mol. Appearance: White to yellow powder. Density: 5.22g/mL. Catalog: ACM13454712. | |
| Cerium Iron Oxide Nanoparticle Dispersion | Cerium Iron Oxide Nanoparticle Dispersions are suspensions of cerium iron oxide nanoparticles in water or various organic solvents such as ethanol or mineral oil. Group: Ce. CAS No. 59656-34-7. Molecular formula: CeO2:Fe2O3 (~50:50 wt%). Mole weight: 332g/mol. Appearance: Pink to reddish-brown liquid dispersion. Density: 0.84-1.23g/mL. Catalog: ACM59656347-1. | |
| Cerium(IV) Isopropoxide Isopropanol Adduct | Cerium(IV) Isopropoxide Isopropanol Adduct is generally immediately available in most volumes, including bulk quantities. Group: Ce. CAS No. 130097-74-4. Molecular formula: C12H28CeO4 C3H8O. Mole weight: 437g/mol. Appearance: Yellow crystalline powder. Catalog: ACM130097744. | |
| Cerium(IV) Silicate | Cerium(IV) Silicate is generally immediately available in most volumes. Group: Ce. CAS No. 93776-75-1. Molecular formula: CeSiO4. Mole weight: 232g/mol. Appearance: Light yellow powder. Catalog: ACM93776751. | |
| Cerium(IV) sulfate tetrahydrate | Cerium(IV) sulfate, also called ceric sulfate, is an inorganic compound. It exists as the anhydrous salt Ce(SO4)2 as well as a few hydrated forms: Ce(SO4)2(H2O)x, with x equal to 4, 8, or 12. These salts are yellow to yellow/orange solids that are moderately soluble in water and dilute acids. Its neutral solutions slowly decompose, depositing the light yellow oxide CeO2. Solutions of ceric sulfate have a strong yellow color. The tetrahydrate loses water when heated to 180-200 °C. Group: Heterocyclic organic compound. Alternative Names: cerium(4+), disulfate, tetrahydrate;Cerium(Iv) Sulfate Tetrahydrate. CAS No. 10294-42-5. Molecular formula: CeH8O12S2. Mole weight: 404.288g/mol. Appearance: Bright yellow powder. IUPACName: cerium(4+);disulfate;tetrahydrate. Canonical SMILES: O. O. O. O. [O-]S(=O)(=O)[O-]. [O-]S(=O)(=O)[O-]. [Ce+4]. Density: 1.06. ECNumber: 237-029-5. Catalog: ACM10294425. | |
| Cerium Monosulfide | Cerium Monosulfide is generally immediately available in most volumes. Group: Heterocyclic organic compound. Alternative Names: CERIUM MONOSULFIDE, 99;cerium sulphide. CAS No. 12014-82-3. Molecular formula: CeS. Mole weight: 172g/mol. Appearance: Yellow crystalline solid. Density: 5.02g/mL. Catalog: ACM12014823. | |
| Cerium Nitride | Cerium Nitride is generally immediately available in most volumes. High purity, submicron and nanopowder forms may be considered. Group: Heterocyclic organic compound. Alternative Names: Cerium nitride;Cerium nitride (CeN, 99%-3N). CAS No. 25764-08-3. Molecular formula: CeN. Mole weight: 154g/mol. Appearance: solid. Purity: 0.96. IUPACName: azanylidynecerium. Density: g/cm³. Catalog: ACM25764083. | |
| Ceriumoxide | Heterocyclic Organic Compound. CAS No. 11129-18-3. Catalog: ACM11129183. | |
| Cerium Oxide Yttria doped Nanoparticle Dispersion | Cerium Oxide Yttria doped Nanoparticle Dispersions are suspensions of cerium oxide yttria doped nanoparticles in water or various organic solvents such as ethanol or mineral oil. Group: Nanoparticle dispersions. Alternative Names: Cerium(IV) Oxide, Yttria Doped, 10YDC, Cerium yttrium oxide, YDC-10, YDC10, YDC, Yttria doped ceria, Yttrium doped ceria, cerium oxide stabilized by yttrium oxide, Cerium Oxide Yttria doped nanopowder suspension, aqueous Cerium Oxide Yttria doped nanoparticle solution, Cerium Oxide Yttria doped nanofluid. CAS No. 170033-03-1. Molecular formula: CeO2/Y2O3. Mole weight: 398g/mol. Appearance: Liquid. Density: Variesbysolventg. Catalog: ACM170033031. | |
| Cerium stearate | Cerium Stearate is generally immediately available in most volumes. Group: Cerium complexes. Alternative Names: Cerium(3+);octadecanoate. CAS No. 10119-53-6. Molecular formula: C54H105CeO6. Mole weight: 990.5. Appearance: White powder or pellets. Purity: 0.98. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-]. CCCCCCCCCCCCCCCCCC(=O)[O-]. CCCCCCCCCCCCCCCCCC(=O)[O-]. [Ce+3]. Catalog: ACM10119536-3. | |
| Cerium Telluride | Cerium Telluride (Ce2Te3) is a crystal grown product generally immediately available in most volumes. Group: Heterocyclic organic compound. Alternative Names: CERIUM TELLURIDE;dicerium tritelluride. CAS No. 12014-97-0. Molecular formula: Ce2Te3. Mole weight: 663g/mol. Appearance: Crystalline solid. Catalog: ACM12014970. | |
| Cerulenin | Cerulenin, a potent, natural inhibitor of fatty acid synthase (FASN), is an epoxide produced by the fungus Cephalosporium caeruleus. Cerulenin inhibits topoisomerase I catalytic activity and augments SN-38-induced apoptosis. Cerulenin has antifungal and antitumor activies. Group: Inhibitors. Alternative Names: 2,3-Epoxy-4-oxo-7,10-dodecadienamide. CAS No. 17397-89-6. Molecular formula: C12H17NO3. Mole weight: 223.27. Appearance: Off-white solid. Purity: 0.98. IUPACName: (2R,3S)-3-[(4E,7E)-nona-4,7-dienoyl]oxirane-2-carboxamide. Canonical SMILES: C/C=C/C/C=C/CCC (=O)[C@@H]1[C@@H] (O1)C (=O)N. Catalog: ACM17397896. | |
| Cesium Bromide | 99.999% trace metals basis, (Perovskite grade). Uses: Cesium bromide finds application in synthesis of perovksites based photovoltaic materials. our perovskite grade csbr can readily be dissolved in dmf to yield 1m solution. Group: Metal & ceramic materials. Alternative Names: Tricesium tribromide. CAS No. 7787-69-1. Molecular formula: CsBr. Mole weight: 212.81. Appearance: White beads. Purity: 99%+. IUPACName: Cesium;bromide. Canonical SMILES: [Br-].[Cs+]. Density: 4.44 g/mL at 25 °C (lit.). ECNumber: 232-130-0. Catalog: ACM7787691-2. | |
| Cesium carbonate | Caesium carbonate or cesium carbonate is a white crystalline solid compound. Caesium carbonate has a high solubility in polar solvents such as water, alcohol and DMF. Its solubility is higher in organic solvents compared to other carbonates like potassium and sodium carbonates, although it remains quite insoluble in other organic solvents such as toluene, p-xylene, and chlorobenzene. This compound is used in organic synthesis as a base. It also appears to have applications in energy conversion. Uses: Cesium carbonate (cs2co3) is used in the beer-brewing industry to make the "head" of beer foamier. it is also used in glassmaking and to enhance the taste of mineral water. Alternative Names: Carbonic acid dicesium. CAS No. 534-17-8. Molecular formula: CCs2O3. Mole weight: 325.82. Appearance: White powder. Purity: 99%+. IUPACName: Dicesium;carbonate. Canonical SMILES: C(=O)([O-])[O-].[Cs+].[Cs+]. Density: 4.072 g/mL at 25 °C (lit.). ECNumber: 208-591-9. Catalog: ACM534178. | |
| Cesium Chloride | 99.999% trace metals basis, (Perovskite grade). Uses: Cesium chloride finds application in synthesis of perovksites based photovoltaic materials. our perovskite grade cscl can readily be dissolved in dmf to yield 1m solution.used for the preparation of electrically conducting glasses. used to make solutions for the separation of rna from dna by density gradient centrifugation. Group: Metal & ceramic materials. Alternative Names: Cesium monochloride. CAS No. 7647-17-8. Molecular formula: CsCl. Mole weight: 168.36. Appearance: White beads. Purity: 99%+. IUPACName: Cesium;chloride. Canonical SMILES: [Cl-].[Cs+]. Density: 3.988 g/cm³. ECNumber: 231-600-2. Catalog: ACM7647178-4. | |
| Cesium dodecahydro-6-thiadecaborate-1 | Heterocyclic Organic Compound. Alternative Names: Cesium dodecahydro-6-thiadecaborate-1;Cesium thiadecaborane. CAS No. 11092-86-7. Molecular formula: H12CsB9S. Catalog: ACM11092867. | |
| Cesium formate | Liquid. Group: Metal & ceramic materials. Alternative Names: Formic acid cesium. CAS No. 3495-36-1. Molecular formula: CHCsO2. Mole weight: 177.92. Appearance: White crystalline powder. Purity: 99%+. IUPACName: Cesium;formate. Canonical SMILES: C(=O)[O-].[Cs+]. ECNumber: 222-492-8. Catalog: ACM3495361. | |
| Cesium Iodide | 99.9% trace metals basis. Uses: Cesium iodide (csi) can be used as a cathode for the fabrication of field emission cathodes for potential usage in high power microwave systems. it can also be used to form an interface layer between the blocking layer and the perovskite active layer to improve the photovoltaic performance and stability of solar cells. Group: Metal & ceramic materials. Alternative Names: Cesium monoiodide. CAS No. 7789-17-5. Molecular formula: CsI. Mole weight: 259.81. Appearance: White beads. Purity: 99%+. IUPACName: Cesium;iodide. Canonical SMILES: [I-].[Cs+]. Density: 4.51 g/mL at 25 °C (lit.). ECNumber: 232-145-2. Catalog: ACM7789175-2. | |
| Cesium Lead Bromide | Cesium Lead Bromide is a compound halide perovskite semiconductor with numerous optical applications such as high-energy radiation detection and OLED manufacturing. Group: Bromide salts. Alternative Names: CsPbBr3 (Low water content). CAS No. 15243-48-8. Molecular formula: Br3CsPb. Mole weight: 579.82. Appearance: Light yellow to Brown powder to crystal. Purity: >98.0%T. IUPACName: cesium;lead(2+);tribromide. Canonical SMILES: [Br-].[Br-].[Br-].[Cs+].[Pb+2]. Catalog: ACM15243488-2. | |
| Cesium Lead Iodide | Cesium Lead Iodide is a perovskite material used as a light absorber in novel perovskite solar cells. Group: Iodide salts. Alternative Names: CsPbI3 (Low water content). CAS No. 18041-25-3. Molecular formula: CsI3Pb. Mole weight: 720.82. Appearance: White to Green to Brown powder to crystal. Purity: >98.0%T,lowwatercontent. IUPACName: cesium;lead(2+);triiodide. Canonical SMILES: [I-].[I-].[I-].[Cs+].[Pb+2]. Catalog: ACM18041253-2. | |
| Cesium sulfate | Liquid; PelletsLargeCrystals. Group: Metal & ceramic materials. Alternative Names: Sulfuric acid, dicesium salt. CAS No. 10294-54-9. Molecular formula: Cs2SO4;Cs2O4S. Mole weight: 361.88. Appearance: White powder. Purity: 99%+. IUPACName: Dicesium;sulfate. Canonical SMILES: [O-]S(=O)(=O)[O-].[Cs+].[Cs+]. Density: 4.243 g/mL at 25 °C (lit.). ECNumber: 233-662-6. Catalog: ACM10294549. | |
| Cesium tris (trifluoromethanesulfonyl)methide | Heterocyclic Organic Compound. CAS No. 114395-68-5. Molecular formula: C4CsF9O6S3. Mole weight: 544.125. Purity: 0.96. Catalog: ACM114395685. | |
| Cetearyl Alcohol | All-purpose thickening agent. NF grade, 95% active components. Composed of fatty alcohols, 70:30 ratio. C18 weight percentage stearyl alcohol 60-75% and C16 weight percentage cetyl alcohol 25-35%. HLB 15.5 (creates oil-in-water emulsions but only to a limited degree). Uses: Lotions, creams, hair shampoos, conditioners, body washes, makeup products. Group: Heterocyclic organic compound. Alternative Names: Alcohols, C16-18;Cetyl-stearyl alcohol. CAS No. 67762-27-0. Molecular formula: C18H38O-C16H34O. Mole weight: 512.941. Appearance: White flakes or pastilles, mild characteristic odor. IUPACName: Hexadecan-1-ol;octadecan-1-ol. Canonical SMILES: CCCCCCCCCCCCCCCCCCO. CCCCCCCCCCCCCCCCO. Density: 0.842 g/cm³. ECNumber: 267-008-6. Catalog: ACM67762270. | |
| Cetearyl Alcohol (CAS 67762-27-0) | Cetearyl alcohol is a fatty alcohol that is commonly used in cosmetic and skincare products as an emollient, texture enhancer, and viscosity controlling agent. Despite the name, it is not a drying or irritating alcohol like ethanol, isopropyl alcohol, or methanol. It is derived from natural sources such as coconut oil and is a mixture of cetyl and stearyl alcohols. Cetearyl alcohol works by forming a protective barrier on the skin and preventing moisture loss, making it popular in moisturizers, lotions, and creams. It is also used as an emulsifier to bind water and oil-based ingredients together, giving consistency to products such as hair conditioners and body washes. Additionally, cetearyl alcohol is a mild ingredient that is well-tolerated by most skin types and does not typically cause irritation or allergic reactions. Uses: 1. cetearyl alcohol is used as an emulsifier in cosmetic formulations. 2. it helps to improve the texture and stability of lotions, creams, and other personal care products. 3. it has moisturizing properties that can help to hydrate and condition the skin. 4. cetearyl alcohol acts as a thickener, providing viscosity to formulations and enhancing their feel. 5. it can also be used to solubilize oth. Group: Hair actives. CAS No. 67762-27-0/8005-44-5. Appearance: wax-like, white solid or flakes. Catalog: CI-HC-0227. | |
| Cetearyl Alcohol, Ceteth-20 | Flake emulsifier for cosmetic formulations. Melting point 46-54degC. Uses: Emulsions for skin and hair care products. Group: Surfactants/emulsifiers. CAS No. 67762-27-0/9004-95-9. Appearance: Off white flakes. Catalog: CI-SC-0284. | |
| Cetearyl Alcohol, Sodium Cetearyl Sulfate | Blend of cetearyl alcohol and sodium cetearyl sulfate. Used in cosmetic O/W creams and lotions. Acts as an anionic self emulsifying base. Melting Point: 50 ? 54?C. Uses: Emulsions for skin and hair care products. Group: Surfactants/emulsifiers. CAS No. 67762-27-0/8005-44-5/59186-41-3. Appearance: Off white to yellowish pellets, characteristic faint odor. Catalog: CI-SC-0283. | |
| Cethromycin | Cethromycin (ABT-773) is a ketolide antibiotic. Group: Inhibitors. Alternative Names: CETHROMYCIN;CETHROMYCIN(ABT-773);11-Amino-11-deoxy-3-oxo-5-o-desosaminyl-6-o-[1-(3-quinolyl-2-propenyl)] erythronolide A 11,12-cyclic carbamate. CAS No. 205110-48-1. Molecular formula: C42H59N3O10. Mole weight: 765.93. Appearance: Solid. Purity: 0.918. Canonical SMILES: O[C@H]1[C@@] (O[C@@H] ([C@@] (OC/C=C\C2=CC (C=CC=C3)=C3N=C2) (C)C[C@@H] (C)C4=O)[C@@H] (C)C ([C@@H] (C)C (O[C@H] (CC)[C@] (OC (N5)=O) (C)[C@@]5 ([H])[C@H]4C)=O)=O) ([H])O[C@H] (C)C[C@@H]1N (C)C. Catalog: ACM205110481. | |
| Cetrimonium Chloride | Liquid quaternary cationic conditioner. Uses: Hair conditioners, hair shampoos, hair rinses, anti-frizz products. Group: Cationic surfactants & conditioning agents. CAS No. 112-02-7/7732-18-5. Appearance: Colorless to light yellow liquid, alcohol-like odor. Catalog: CI-HC-0052. | |
| Cetyl Dimethicone | Cetyl Dimethicone is a silicone-based ingredient that is commonly used in personal care products, such as skin care and hair care products. It is a type of dimethicone polymer that is created by combining cetyl alcohol, which is derived from coconut oil, and dimethicone, which is a type of silicone. Cetyl dimethicone acts as an emollient, which means it helps to soften and smooth the skin, hair or other surfaces it touches. It forms a protective barrier on the skin, helping to retain moisture and prevent dehydration. Cetyl Dimethicone is also used as a conditioning agent in hair care products, helping to improve the manageability and silkiness of hair. It is commonly used in personal care products such as moisturizers, lotions, creams, sunscreens, body washes, shampoos, and conditioners. Uses: 1. cetyl dimethicone is a silicone-based ingredient that acts as a skin conditioning and emollient agent in personal care products. 2. it is used in the formulation of hair care products to enhance wet and dry combing, as well as to help reduce frizz and improve shine. 3. cetyl dimethicone is also used in skincare products to provide a silky, non-greasy feel and to help reduce the appearance of fi. Group: Emollients/oils/wax. Alternative Names: Siloxanes and silicones, hexadecyl methyl, dimethyl. CAS No. 191044-49-2. Appearance: clear, colorless liquid. Catalog: CI-SC-0383. | |
| Cetyldimethylamine | Heterocyclic Organic Compound. CAS No. 112-69-2. Molecular formula: C18H39N. Mole weight: 269.52. Catalog: ACM112692. | |
| CGI1746 | CGI1746 is a small-molecule Btk inhibitor chemotype with a new binding mode that stabilizes an inactive nonphosphorylated enzyme conformation. CGI1746 has exquisite selectivity for Btk and inhibits both auto- and transphosphorylation steps necessary for enzyme activation. Group: Inhibitors. Alternative Names: CGI1746; CGI-1746; CGI 1746. CAS No. 910232-84-7. Molecular formula: C34H37N5O4. Mole weight: 579.69. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: 4-(tert-butyl)-N-(2-methyl-3-(4-methyl-6-((4-(morpholine-4-carbonyl)phenyl)amino)-5-oxo-4,5-dihydropyrazin-2-yl)phenyl)benzamide. Canonical SMILES: O=C (NC1=CC=CC (C (N=C2NC3=CC=C (C (N4CCOCC4)=O)C=C3)=CN (C)C2=O)=C1C)C5=CC=C (C (C) (C)C)C=C5. Catalog: ACM910232847. | |
| Cgrp(chicken) | Heterocyclic Organic Compound. CAS No. 114679-42-4. Molecular formula: C165H262N52O50S2. Mole weight: 98.07848;g/mol. Purity: 0.96. IUPACName: sulfuricacid. Canonical SMILES: OS(=O)(=O)O. ECNumber: 231-639-5. Catalog: ACM114679424. | |
| Cgs 20625 | Heterocyclic Organic Compound. CAS No. 111205-55-1. Molecular formula: C18H19N3O2. Mole weight: 309.36236. Purity: >99 %. Catalog: ACM111205551. | |
| CH7057288 | CH7057288 is a selective TRK inhibitor that may be useful in inhibiting TRK fusion-positive cancer cell growth. TRK receptor tyrosine kinases are expressed as fusion proteins encoded by various fusion genes across a wide variety of cancer types, including lung and colorectal cancer. Group: Inhibitors. Alternative Names: CH7057288; CH-7057288; CH 7057288. CAS No. 2095616-82-1. Molecular formula: C32H31N3O5S. Mole weight: 569.68. Appearance: Solid powder. Purity: >98%. IUPACName: N-(tert-butyl)-2-((6,6-dimethyl-8-(methylsulfonamido)-11-oxo-6,11-dihydronaphtho[2,3-b]benzofuran-3-yl)ethynyl)-6-methylisonicotinamide. Canonical SMILES: CS (NC1=CC=C2C (C (C) (C)C (OC3=CC (C#CC4=NC (C)=CC (C (NC (C) (C)C)=O)=C4)=CC=C35)=C5C2=O)=C1) (=O)=O. Catalog: ACM2095616821. | |
| Chaetoglobosin fex | Chaetoglobosin Fex from the marine-derived endophytic fungus inhibits induction of inflammatory mediators via Toll-like receptor 4 signaling in macrophages. Group: Marine natural products. CAS No. 149457-95-4. Mole weight: 530.7. Purity: 95%+. IUPACName: (1R,5S,7Z,9S,11E,13R,14S,16S,17R,18S)-5,14-dihydroxy-18-(1H-indol-3-ylmethyl)-7,9,16-trimethyl-15-methylidene-19-azatricyclo[11.7.0.01,17]icosa-7,11-diene-2,6,20-trione. Canonical SMILES: CC1CC=CC2C (C (=C)C (C3C2 (C (=O)CCC (C (=O)C (=C1)C)O)C (=O)NC3CC4=CNC5=CC=CC=C54)C)O. Catalog: ACM149457954. | |
| Chamaechromone | Chamaechromone is a biflavonoid ingredient isolated from the roots of Stellera chamaejasme L. (Thymelaeaceae). Chamaechromone possesses anti-hepatitis B virus (HBV) effects against the surface antigen of HBV (HBsAg) secretion and has insecticidal activities. Group: Inhibitors. CAS No. 93413-00-4. Molecular formula: C30H22O10. Mole weight: 542.49. Appearance: Solid. Purity: 0.9981. Canonical SMILES: OC (C=C1)=CC=C1C (C2=CC=C (C=C2)O)C (C3=COC4=CC (O)=CC (O)=C4C3=O)C (C5=C (C=C (C=C5O)O)O)=O. Catalog: ACM93413004. | |
| Chamomile Essence Water | Natural water infused with chamomile oils/extracts (Anthemis Nobilis). Has similar scents and functional properties as hydrosols. Uses: Serums, creams & lotions, toners, skin cleansers, sun- and after-sun care, sunscreens. Group: Skin actives. CAS No. 7732-18-5 / 999999-99-4 / 532-32-1 / 590-00-1 / 77-92-9. Appearance: Clear to slightly pale yellow in color, medium intensity characteristic scent. Catalog: CI-SC-0974. | |
| Chamomile Extract | Chamomile extract 20% in a base of glycerin & water. Uses: Creams, lotions, masks, cleansers, shampoos, conditioners, makeup. Group: Skin actives. CAS No. 56-81-5 / 7732-18-5 / 84082-60-0 / 122-99-6. Appearance: Light to medium amber liquid, mild characteristic odor. Catalog: CI-SC-0668. | |
| Chamomile Flower Extract | Organic Chamomile flower extract dissolved in water and an organic rice solution. Preserved with Leuconostoc Ferment Filtrate. Uses: Anti-irritant creams, lotions, masks, cleansers, shampoos, conditioners, makeup. Group: Skin actives. CAS No. 68553-81-1 / 7732-18-5 / 84082-60-0 / 68333-16-4 / 9054-89-1 / 9003-99-0. Catalog: CI-SC-0740. | |
| Chaparral Extract | Chaparral extract is made from the leaves of the Creosote bush (dwarf evergreen oak). Contains 20% extract dissolved in water and glycerin. The herb is well known for its antioxidant and purifying effects. Uses: Face toners, cleansers, skin lotions/creams, products for blemished skin, sun and make-up products. Group: Skin actives. CAS No. 56-81-5 / 7732-18-5 / 91722-67-7 / 122-99-6. Appearance: Light to medium amber liquid, characteristic odor. Catalog: CI-SC-0694. | |
| Chardonnay Extract | Extract obtained from Vitis Vinifera (Grape) fruits. Contains 20% extract dissolved in water and glycerin. Has soothing, skin-softening and toning properties. Uses: Creams, lotions, moisturizers and toners. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84929-27-1 / 122-99-6. Appearance: Colorless to pale yellow liquid, characteristic odor. Catalog: CI-SC-0866. | |
| Chebulagic Acid | Chebulagic acid is a COX-LOX dual inhibitor isolated from the fruits of Terminalia chebula Retz, on angiogenesis. Chebulagic acid is a M2 serine to asparagine 31 mutation (S31N) inhibitor and influenza antiviral. Chebulagic acid also against SARS-CoV-2 viral replication with an EC50 of 9.76 μM. Group: Inhibitors. CAS No. 23094-71-5. Molecular formula: C41H30O27. Mole weight: 954.7. Appearance: Beige powder. Purity: 0.98. Canonical SMILES: C1C2C3C (C (C (O2)OC (=O)C4=CC (=C (C (=C4)O)O)O)OC (=O)C5=CC (=C (C6=C5C (C (C (=O)O3)CC (=O)O)C (C (=O)O6)O)O)O)OC (=O)C7=CC (=C (C (=C7C8=C (C (=C (C=C8C (=O)O1)O)O)O)O)O)O. Catalog: ACM23094715. | |
| Chebulinic Acid | Chebulinic acid is a potent natural inhibitor of M. tuberculosis DNA gyrase, also can inhibit SMAD-3 phosphorylation, inhibit H+ K+-ATPase activity. Group: Inhibitors. Alternative Names: CHEBULINIC ACID;NSC69862;CHEBULINIC ACID(SH);Eutannin. CAS No. 18942-26-2. Molecular formula: C41H32O27. Mole weight: 956.7. Appearance: Beige powder. Purity: 0.98. Canonical SMILES: C1=C (C=C (C (=C1O)O)O)C (=O)OCC2C3C (C (C (O2)OC (=O)C4=CC (=C (C (=C4)O)O)O)OC (=O)C5=CC (=C (C6=C5C (C (C (=O)O3)CC (=O)O)C (C (=O)O6)O)O)O)OC (=O)C7=CC (=C (C (=C7)O)O)O. Density: 2.04. Catalog: ACM18942262. | |
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