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| Product | Description | |
|---|---|---|
| Cyanuric acid | 1,3,5-Triazine-2,4,6-triol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 108-80-5. Pack Sizes: 100 g. Product ID: HY-W010407. |  |
| Cyanuric acid | Cyanuric acid. Group: Biochemicals. Alternative Names: 1,3,5-Triazine-2,4,6-triol; 1,3,5-Triazine-2,4,6-trione; 2,4,6-Trihydroxy-1,3,5-triazine. Grades: Highly Purified. CAS No. 108-80-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C3H3N3O3. US Biological Life Sciences. |  Worldwide |
| Cyanuric acid | Cyanuric acid. Uses: For analytical and research use. Group: Food contact materials. Alternative Names: Pseudocyanuric acid, s-Triazine-2,4,6-triol, 2,4,6-Trihydroxy-1,3,5-triazine, ICA-P, s-Triazine-2,4,6(1H,3H,5H)-trione, Trihydroxycyanidine, NSC 6284, Cyanuric acid, 5-Azabarbituric acid, 2,4,6-Trioxohexahydro-1,3,5-triazine, 1,3,5-Triazine-2,4,6-trione,1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, Isocyanuric acid), 2,4,6-Trihydroxy-s-triazine, Tricyanic acid. CAS No. 108-80-5. IUPAC Name: 1,3,5-triazinane-2,4,6-trione. Molecular Formula: C3H3N3O3. Mole Weight: 129.07. Catalog: APS108805. SMILES: O=C1NC(=O)NC(=O)N1. Format: Neat. Shipping: Room Temperature. |  |
| Cyanuric Acid | Crystals. (NTP, 1992);DryPowder; DryPowder, PelletsLargeCrystals; Liquid; PelletsLargeCrystals, Liquid;Solid;ODOURLESS WHITE HYGROSCOPIC CRYSTALLINE POWDER. Group: Polymers. Product ID: 1,3,5-triazinane-2,4,6-trione. Molecular formula: 129.07g/mol. Mole weight: C3H3N3O3; C3N3(OH)3; C3N3(OH)3; C3H3N3O3. C1(=O)NC(=O)NC(=O)N1. InChI=1S/C3H3N3O3/c7-1-4-2 (8)6-3 (9)5-1/h (H3, 4, 5, 6, 7, 8, 9). ZFSLODLOARCGLH-UHFFFAOYSA-N. |  |
| Cyanuric Acid. | Diagnostic determination of Melamine and related compounds in kidney tissue. Group: Biochemicals. Alternative Names: 1,3,5-Triazine-2,4,6-triol; 1,3,5-Triazine-2,4,6-trione; 2,4,6-Trihydroxy-1,3,5-triazine; 2,4,6-Trihydroxy-s-triazine. Grades: Highly Purified. CAS No. 108-80-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Cyanuric Acid 108-80-5 | Cyanuric Acid 108-80-6. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Cyanuric acid-13C3 | Cyanuric acid- 13 C 3 is the 13 C labeled Cyanuric acid[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 201996-37-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-W010407S. | |
| Cyanuric Acid-13C3 | Useful for diagnostic determination of Melamine and related compounds in kidney tissue. Group: Biochemicals. Alternative Names: 1,3,5-Triazine-2,4,6-triol-13C3; 1,3,5-Triazine-2,4,6-trione-13C3; 2,4,6-Trihydroxy-1,3,5-triazine-13C3; 2,4,6-Trihydroxy-s-triazine-13C3; NSC 6284-13C3; Pseudocyanuric Acid-13C3; Tricyanic Acid-13C3. Grades: Highly Purified. CAS No. 201996-37-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| cyanuric acid amidohydrolase | Along with EC 3.5.1.54 (allophanate hydrolase) and EC 3.5.1.84 (biuret amidohydrolase), this enzyme forms part of the cyanuric-acid metabolism pathway, which degrades s-triazide herbicides, such as atrazine [2-chloro-4-(ethylamino)-6-(isopropylamino)-1,3,5-triazine], in bacteria. This is a key enzyme in the pathway, catalysing the ring cleavage of cyanuric acid. The enzyme is specific for cyanuric acid as substrate as neither the structurally related compounds ammeline (2,4-diamino-6-hydroxy-s-triazine) and ammelide (2-amino-4,6-dihydroxy-s-triazine) nor a number of pyrimidine compounds, such as uracil and cytosine, can act as substrates. Group: Enzymes. Synonyms: AtzD. Enzyme Commission Number: EC 3.5.2.15. CAS No. 132965-78-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4498; cyanuric acid amidohydrolase; EC 3.5.2.15; 132965-78-7; AtzD. Cat No: EXWM-4498. |  |
| Cyanuric acid functionalized silver nanoparticles | Cyanuric acid functionalized silver nanoparticles. Group: Nanoparticles. | |
| Cyanuric Chloride | Cyanuric Chloride is extensively used in the preparation of the triazine-class pesticides and herbicides. Cyanuric chloride is also used as a precursor to dyes and crosslinking agents due to the reactive chlorine atoms towards nucleophilic substitution reactions. Cyanuric chloride derivatives possess a large spectrum of activities as antibacterial and anticancer agents. Group: Biochemicals. Alternative Names: 1,3,5-Trichloro-2,4,6-triazine; 1,3,5-Trichlorotriazine; 2,4,6-Trichloro-1,3,5-triazine; 2,4,6-Trichloro-s-triazine; 2,4,6-Trichloro-sym-triazine; 2,4,6-Trichlorotriazine; Cyanur Chloride; Cyanuric Chloride; Cyanuric Trichloride; Isocyanuric Trichloride; NSC 3512; Solgel W 08; Trichloro-s-triazine; Trichlorocyanidine; Zorugeru W 08; s-Triazine Trichloride; sym-Trichlorotriazine. Grades: Highly Purified. CAS No. 108-77-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Cyanuric Chloride-13C3 | A coupling agent used in the immobilization of microorganisms to cellulose and activation of polysaccharides. Group: Biochemicals. Alternative Names: 1,3,5-Trichloro-2,4,6-triazine-13C3; 1,3,5-Trichlorotriazine-13C3; 2,4,6-Trichloro-1,3,5-triazine-13C3; 2,4,6-Trichloro-s-triazine-13C3; 2,4,6-Trichloro-sym-triazine-13C3; 2,4,6-Trichlorotriazine-13C3; Cyanur Chloride-13C3; Cyanuric Chloride-13C3; Cyanuric Trichloride-13C3; Isocyanuric Trichloride-13C3; NSC 3512-13C3; Solgel W 08-13C3; Trichloro-s-triazine-13C3; Trichlorocyanidine-13C3; Zorugeru W 08-13C3; s-Triazine Trichloride-13C3; sym-Trichlorotriazine-13C3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Cyanurotriamide | Melamine appears as colorless to white monoclinic crystals or prisms or white powder. Sublimes when gently heated. (NTP, 1992);DryPowder; DryPowder, Liquid; Liquid; WetSolid;Solid;COLOURLESS-TO-WHITE CRYSTALS. Group: Polymers. Product ID: 1,3,5-triazine-2,4,6-triamine. Molecular formula: 126.12g/mol. Mole weight: C3H6N6;C3N3(NH2)3;C3H6N6. C1(=NC(=NC(=N1)N)N)N. InChI=1S/C3H6N6/c4-1-7-2 (5)9-3 (6)8-1/h (H6, 4, 5, 6, 7, 8, 9). JDSHMPZPIAZGSV-UHFFFAOYSA-N. | |
| Cyasterone | Cyasterone. Group: Biochemicals. Grades: Plant Grade. CAS No. 17086-76-9. Pack Sizes: 20mg. Molecular Formula: C29H44O8, Molecular Weight: 520.65. US Biological Life Sciences. | Worldwide |
| Cyathin A3 | It is produced by the strain of Cyathus helenae, C. africanus. It has weak activity against gram-positive bacteria, negative bacteria, actinomycetes and dermatophytes, and has anti-ischemia effect (improving cerebral ischemia in rat model). CAS No. 38598-35-5. Molecular formula: C20H30O3. Mole weight: 318.45. |  |
| Cyathin A4 | It is produced by the strain of Cyathus helenae, C. africanus. It has weak activity against gram-positive bacteria, negative bacteria, actinomycetes and dermatophytes, and has anti-ischemia effect (improving cerebral ischemia in rat model). Molecular formula: C20H30O4. Mole weight: 334.45. | |
| Cyazofamid | Heterocyclic Organic Compound. Alternative Names: RANMAN;MILDICUT;IKF-916;DOCIOUS;CYAZOFAMID;4-CHLORO-1-(DIMETHYLAMINOSULFONYL)-5-(P-TOLYL)IMIDAZOLE-2-CARBONITRILE;Fenamidone, Pestanal;cyazofamid (bsi, pa iso). CAS No. 120116-88-3. Molecular formula: C13H13ClN4O2S. Mole weight: 324.79. Catalog: ACM120116883. |  |
| Cyazofamid | Cyazofamid. Group: Biochemicals. Alternative Names: 4-Chloro-2-cyano-N,N-dimethyl-5-(4-methylphenyl)-1H-imidazole-1-sulfonamide; 4-Chloro-2-cyano-N,N-dimethyl-5-p-tolylimidazole-1-sulfonamide; BAS 54500F. Grades: Highly Purified. CAS No. 120116-88-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C13H13ClN4O2S. US Biological Life Sciences. | Worldwide |
| CYC065 | CYC065 is a second-generation, orally available ATP-competitive inhibitor of CDK2/CDK9 kinases with potential antineoplastic and chemoprotective activities. Synonyms: CYC065; CYC 065; CYC-065; (2R,3S)-3-[[6-[(4,6-dimethylpyridin-3-yl)methylamino]-9-propan-2-ylpurin-2-yl]amino]pentan-2-ol. CAS No. 1070790-89-4. Molecular formula: C21H31N7O. Mole weight: 397.52. | |
| Cyc-116 | Heterocyclic Organic Compound. Alternative Names: 5-[2,5-Dihydro-2-[[4-(4-morpholinyl)phenyl]imino]-4-pyrimidinyl]-4-methyl-2-thiazolamine. CAS No. 1059105-22-4. Molecular formula: C18H20N6OS. Catalog: ACM1059105224. | |
| CYC116 | CYC116 is a potent inhibitor of Aurora A/B with Ki of 8.0 nM/9.2 nM, is less potent to VEGFR2 (Ki of 44 nM), with 50-fold greater potency than CDKs, not active against PKA, Akt/PKB, PKC, no effect on GSK-3α/β, CK2, Plk1 and SAPK2A. Phase 1. Synonyms: CYC116; CYC 116; CYC-116. CAS No. 693228-63-6. Molecular formula: C18H20N6OS. Mole weight: 368.46. | |
| CYC116 | CYC116 is an orally bioavailable small molecule multi-kinase inhibitor with antineoplastic activity. Aurora kinase/VEGFR 2 inhibitor CYC116 inhibits Aurora kinases A and B and vascular endothelial growth factor receptor 2 (VEGFR2), resulting in disruption of the cell cycle, rapid cell death, and the inhibition of angiogenesis. Aurora kinases are serine/threonine protein kinases that are only expressed in actively dividing cells and are critical in division or mitosis. VEGFR2 is a receptor tyrosine kinase that appears to account for most of the mitogenic and chemotactic effects of vascular endothelial growth factor (VEGF) on adult endothelial cells. Group: Inhibitors. Alternative Names: CYC116; CYC 116; CYC-116. CAS No. 693228-63-6. Molecular formula: C18H20N6OS. Mole weight: 368.46. Appearance: Solid powder. Purity: >98%. IUPACName: 4-methyl-5-(2-(4-morpholinophenylamino)pyrimidin-4-yl)thiazol-2-amine. Canonical SMILES: NC1=NC (C)=C (C2=NC (NC3=CC=C (N4CCOCC4)C=C3)=NC=C2)S1. Catalog: ACM693228636. | |
| CYC-116 | An Aurora kinase inhibitor, used to treat patients with advanced solid tumors. Group: Biochemicals. Alternative Names: 5-[2, 5-Dihydro-2-[[4- (4-morpholinyl) phenyl]imino]-4-pyrimidinyl]-4-methyl-2-thiazolamine. Grades: Highly Purified. CAS No. 1059105-22-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Cy-cBRIDP | Ligand effective for many classes of palladium-catalyzed coupling of aryl halides, including the Miyaura-Suzuki, BuchwaldHartwig, Sonogashira, Heck, aryl etherification, and carbonylation reactions. Ligand used in the palladium catalyzed Suzuki-Miyaura coupling of aryl boronic acids. Ligand employed in the palladium-catalyzed Buchwald-Hartwig aryl amination reaction. Group: Heterocyclic organic compound. Alternative Names: Dicyclohexyl(2,2-diphenyl-1-methyl-1-cyclopropyl)phosphine; Cy-cBRIDP; 1-(Dicyclohexylphosphino)-2,2-Diphenyl-1-methylcyclopropane; Cy-cBRIDP, 97%; Dicyclohexyl(2,2-diphenyl-1-methylcyclopropyl)phosphine Cy-BRIDP; Dicyclohexyl(1-methyl-2,2-diphenylcyclopropyl)phosphane; SCHEMBL377463; 2,2-DIPHENYL-1-(DICYCLOHEXYLPHOSPHINO)-1-METHYLCYCLOPROPANE. CAS No. 1023330-38-2. Molecular formula: C28H37P. Mole weight: 404.578g/mol. IUPACName: dicyclohexyl-(1-methyl-2,2-diphenylcyclopropyl)phosphane. Canonical SMILES: CC1 (CC1 (C2=CC=CC=C2)C3=CC=CC=C3)P (C4CCCCC4)C5CCCCC5. Catalog: ACM1023330382. | |
| Cyclacidin | It is produced by the strain of Streptomyces capoamus 4670-IA 37. It has anti-individual gram-positive bacteria (subtilis, Gambosia occidentalis) activity, and has inhibitory effect on sarcoma 180 and so on. Synonyms: Bisanhydrorutilantinone; pi-Pyrromycinone; Bisanhydropyrromycinone; eta-Pyrromycinone; 1-Naphthacenecarboxylic acid, 6,11-dihydro-6,11-dioxo-2-ethyl-5,7,9-trihydroxy-, methyl ester; Methyl 6,11-dihydro-6,11-dioxo-2-ethyl-5,7,9-trihydroxy-1-naphthacenecarboxylate; ciclacidine. CAS No. 749-18-8. Molecular formula: C22H16O7. Mole weight: 392.36. | |
| Cyclacillin | Cyclacillin (Wy-4508) is an orally active aminopenicillin antibiotic, shows antibacterial activity against a wide range of gram-positive and gram-negative pathogens [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Wy-4508; Aminocyclohexylpenicillin; Ciclacillin. CAS No. 3485-14-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-16158. | |
| Cyclal C | Cyclal C. CAS No. 68039-49-6. VIGON Item # 500881. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Cyclam | Cyclam. Group: Biochemicals. Alternative Names: 1, 4, 8, 11-Tetra azacyclotetra decane . Grades: Highly Purified. CAS No. 295-37-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H24N4. US Biological Life Sciences. | Worldwide |
| Cyclamal | Cyclamal. Group: Biochemicals. Alternative Names: α -Methyl-4- (1-methylethyl) benzenepropanal; p-Isopropyl-α-methyl-hydrocinnamaldehyde; 2-Methyl-3- (4-isopropylphenyl) propionaldehyde; 2-Methyl-3- (p-isopropylphenyl) propanal; 2-Methyl-3- (p-isopropylphenyl) propionaldehyde; 3-(4-Isopropylphenyl)-2-methylpropanal; 3- (4-Isopropylphenyl) isobutyraldehyde; 3-(p-Isopropylphenyl)-2-methylpropionaldehyde; 3-p-Cumenyl-2-methylpropionaldehyde; 4-Isopropyl-α-methylhydrocinnamic aldehyde; Cyclamen Aldehyde; Cyclosal; Cyclosal Perfume; Cymal; p-Isopropyl - α - methyl hydrocinnamaldehyde; α -Methyl-4- (1-methylethyl) benzenepropanal; α -Methyl-p-isopropyl hydrocinnamaldehyde. Grades: Highly Purified. CAS No. 103-95-7. Pack Sizes: 1g. Molecular Formula: C13H18O, Molecular Weight: 190.28. US Biological Life Sciences. | Worldwide |
| cyclamate sulfohydrolase | Also readily hydrolyses aliphatic sulfamates with 3 to 8 carbons. Group: Enzymes. Synonyms: cyclamate sulfamatase; cyclamate sulfamidase; cyclohexylsulfamate sulfamidase. Enzyme Commission Number: EC 3.10.1.2. CAS No. 52228-00-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3773; cyclamate sulfohydrolase; EC 3.10.1.2; 52228-00-9; cyclamate sulfamatase; cyclamate sulfamidase; cyclohexylsulfamate sulfamidase. Cat No: EXWM-3773. | |
| Cyclamen Alcohol | Cyclamen Alcohol. Group: Biochemicals. Alternative Names: β -Methyl-4- (1-methylethyl) benzenepropanol; 3-p-Cumenyl-2-methyl-1-propanol; 3-(4-Isopropylphenyl)-2-methyl-1-propanol; p-Isopropyl- β-methylhydrocinnamic Alcohol; β -Methyl-4- (1-methylethyl) benzenepropanol. Grades: Highly Purified. CAS No. 4756-19-8. Pack Sizes: 1g. Molecular Formula: C13H20O. US Biological Life Sciences. | Worldwide |
| cyclamen aldehyde | cyclamen aldehyde. Synonyms: (R,S)-p-Isopropyl-α-methylhydro-cinnamaldehyde;P-ISOPROPYL-A-METHYLHYDROCINNAMALDEHYDE;CYCLAMEN ALDEHYDE;FEMA 2743;2-METHYL-3-(P-ISOPROPYLPHENYL)PROPION- &;3-(4-ISOPROPYLPHENYL)ISOBUTYRALDEHYDE;4-ISOPROPYL-ALPHA-METHYLHYDROCINNAMALDEHYDE;A-METHYL-P-ISOPROPYLHYDROCINNAMIC ALDEHYDE. CAS No. 103-95-7. Pack Sizes: 1 kg. Product ID: CDF4-0079. Molecular formula: C13H18O. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; cyclamen aldehyde; CDF4-0079; 103-95-7; C13H18O; 203-161-7; 103-95-7. Purity: 0.99. Color: Colourless Liquid. EC Number: 203-161-7. Physical State: Oil. Solubility: Chloroform (Slightly), Ethyl Acetate, Methanol (Slightly). Storage: Inert atmosphere,Room Temperature. Boiling Point: 270 °C(lit.). Density: 0.95 g/mL at 25 °C(lit.). |  |
| Cyclamen Aldehyde Extra | Cyclamen Aldehyde Extra. CAS No. 103-95-7. FEMA No. 2743. Kosher: Y. VIGON Item # 500102. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Cyclamic acid | Heterocyclic Organic Compound. Alternative Names: Sucaryl acidxine. CAS No. 100-88-9. Molecular formula: C6H13NO3S. Mole weight: 179.24. Purity: 95%+. IUPACName: Cyclohexylsulfamic acid. Canonical SMILES: C1CCC(CC1)NS(=O)(=O)O. Density: 1.149 g/cm³. Catalog: ACM100889. | |
| Cyclamic acid | Cyclamic acid (Cyclamate) is a commonly used sweetener. Cyclamic acid sodium is toxic to osteoblasts and can inhibit cell proliferation, induce apoptosis and reduce cell mineralization. Cyclamic acid sodium causes focal necrosis of bladder organs in rats in vitro, which can promote bladder cancer, but some studies have shown that low doses of Cyclamic acid sodium have no carcinogenic effect. In addition, Cyclamic acid sodium has no effect on insulin and glucagon secretion induced by arginine [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Cyclohexylsulfamic acid; Cyclamate. CAS No. 100-88-9. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B0541. | |
| Cyclamic Acid | A non-nutritive sweetener. Group: Biochemicals. Alternative Names: N-Cyclohexylsulfamic Acid; Cyclohexanesulfamic Acid; Cyclohexyl amidosulfuric Acid; Cyclohexyl aminesulfonic Acid; Hexamic Acid; NSC 220327; Polycat 200. Grades: Highly Purified. CAS No. 100-88-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Cyclamic Acid-d11 | Labeled Cyclamic acid. A non-nutritive sweetener. Group: Biochemicals. Alternative Names: N-(Cyclohexyl-d11)sulfamic Acid; (Cyclohexane-d11)sulfamic Acid; (Cyclohexyl-d11)amidosulfuric Acid; (Cyclohexyl-d11)aminesulfonic Acid; Hexamic Acid-d11; NSC 220327-d11; Polycat 200-d11. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cyclamic Acid-d11 Sodium Salt | Cyclamic Acid-d11 Sodium Salt. Group: Biochemicals. Alternative Names: Cyclohexylsulfamic Acid-d11 Monosodium Salt; Acofarinas-d11; Assugrin-d11; Asugryn-d11; Azucrona-d11; Cyclamate Sodium-d11; Cyclohexylsulfamate Sodium-d11; Cyclohexylsulfamic Acid Sodium Salt-d11; Dulzor-Etas-d11; Duplo-Sacarin-d11; Hachi-Sugar-d11; Ibiosuc-d11; N-Cyclohexylsulfamic Acid-d11 Sodium Salt; Natreen-d11; Nutter-d11; Sodium Cyclamate-d11; Sodium cyclohexanesulfamate-d11; Sodium Cyclohexyl aminesulfonate-d11; Sodium Cyclohexylsulfamate-d11; Sodium Sucaryl-d11; Sucaryl Sodium-d11; Sucrum 7-d11; Suessette-d11; Suestamin-d11; Sugarin-d11; Sugaron-d11. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C6HD11NNaO3S, Molecular Weight: 212.29. US Biological Life Sciences. | Worldwide |
| Cyclamic Acid Sodium Salt | Cyclamic Acid Sodium Salt. Group: Biochemicals. Alternative Names: Cyclohexylsulfamic Acid Monosodium Salt; Acofarinas; Assugrin; Asugryn; Azucrona; Cyclamate Sodium; Cyclohexylsulfamate Sodium; Cyclohexylsulfamic Acid Sodium Salt; Dulzor-Etas; Duplo-Sacarin; Hachi-Sugar; Ibiosuc; N-Cyclohexylsulfamic Acid Sodium Salt; Natreen; Nutter; Sodium Cyclamate; Sodium cyclohexanesulfamate; Sodium cyclohexyl aminesulfonate; Sodium Cyclohexylsulfamate; Sodium sucaryl; Sucaryl sodium; Sucrum 7; Suessette; Suestamin; Sugarin; Sugaron. Grades: Highly Purified. CAS No. 139-05-9. Pack Sizes: 100g. Molecular Formula: C6H12NNaO3S, Molecular Weight: 201.22. US Biological Life Sciences. | Worldwide |
| Cyclandelate | Cyclandelate is an effective inhibitor of rat hepatic acycloenzyme A: cholesterol acyltransferase (ACAT) with IC50 of 80 μM. Uses: Vasodilator agents. Synonyms: BS 572; BS572; BS-572. Grades: >98%. CAS No. 456-59-7. Molecular formula: C17H24O3. Mole weight: 276.37. | |
| Cyclandelate | Cyclandelate is a vasodilator that can be used in the study of claudication, arteriosclerosis, Raynaud's disease, nocturnal leg cramps, and migraines. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 3,5,5-Trimethylcyclohexyl mandelate. CAS No. 456-59-7. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B1170. | |
| Cyclanilide | Heterocyclic Organic Compound. Alternative Names: Finish, Cyclanilide, Cyclanilide [ISO], HSDB 7018, RPA 90946, CID86133, EINECS Annex I Index 616-110-00-2, LS-58646, Cyclopropanecarboxamide, 1-carboxy-, N-(2,4-dichlorophenyl)-, 1- ( ( (2, 4-Dichlorophenyl) amino) carbonyl) cyclopropanecarboxylic acid, Cyclopropanecarboxylic acid, 1-(((2,4-dichlorophenyl)amino)carbonyl)-, 113136-77-9. CAS No. 113136-77-9. Molecular formula: C11H9Cl2NO3. Mole weight: 274.1. Purity: 0.98. IUPACName: 2-[(2,4-dichlorophenyl)carbamoyl]cyclopropane-1-carboxylic acid. Canonical SMILES: C1CC1 (C (=O)NC2=C (C=C (C=C2)Cl)Cl)C (=O)O. Density: 1.647 g/cm³. ECNumber: 601-236-2. Catalog: ACM113136779. | |
| Cyclanoline chloride | Cyclanoline chloride is a diphenyl ether that inhibits the activity of the enzyme dehydrotrametenolic acid, which is involved in the biosynthesis of the stephania alkaloids. It also has potential as an antidiabetic agent, as it can inhibit sugar uptake by pancreatic cells and has been shown to reduce blood sugar levels in diabetic animals. Cyclanoline chloride also inhibits protein synthesis and acts as a cytotoxic agent, inhibiting the growth of cancer cells. This drug is converted to methylated derivatives by cytochrome P450 enzymes and may be metabolized through hydrolysis or dechlorination reactions with glutathione reductase or other reductases. Group: Other alkaloids. CAS No. 17472-50-3. Molecular formula: C20H24ClNO4. Mole weight: 377.86 g/mol. Canonical SMILES: C[N+]12CCC3=CC (=C (C=C3C1CC4=C (C2)C (=C (C=C4)OC)O)O)OC. [Cl-]. Catalog: ACM17472503. | |
| Cyclanoline chloride | Cyclanoline (chloride) shows cholinesterase inhibitory activity [1]. Uses: Scientific research. Group: Natural products. CAS No. 17472-50-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-120692. | |
| Cyclanoline iodide | Cyclanoline iodide is a phenolate that has been shown to have hydrophobic properties. It is soluble in benzene, but not in water. Cyclanoline iodide has a chromophore that shifts from blue to red when exposed to light or ultraviolet radiation. The compound also shows hypsochromic and fluorescence properties. Cyclanoline iodide is related to natural products, such as the aporphine alkaloids, which are found in plants of the Papaveraceae family and are known for their fluorescence properties. Group: Other alkaloids. CAS No. 17472-51-4. Molecular formula: C20H24NO4·I. Mole weight: 469.31 g/mol. Canonical SMILES: [I-]. COc1ccc2C[C@H]3c4cc (O)c (OC)cc4CC[N@@+]3 (C)Cc2c1O. Catalog: ACM17472514. | |
| Cyclapolin 9 | Selective, ATP-competitive polo-like kinase 1 (PLK1) inhibitor (IC50 = 500 nM).CAS Number:40533-25-3. Group: Biochemicals. Alternative Names: 7-Nitro-5-(tri fluoro methyl )-2-benzothiazolecarboxami de-3-oxide . Grades: Highly Purified. CAS No. 40533-25-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C9H4F3N3O4S, Molecular Weight: 307.21. US Biological Life Sciences. | Worldwide |
| Cyclapolin 9 | Cyclapolin 9 is a selective, ATP-competitive polo-like kinase 1 (PLK1) inhibitor with IC50 value of 500 nM. It is selective against a panel of 20 kinases. Synonyms: Cyclapolin-9; Cyclapolin 9; Cyclapolin9; 7-Nitro-5-(trifluoromethyl)-2-benzothiazolecarboxamide-3-oxide. Grades: ≥98% by HPLC. CAS No. 40533-25-3. Molecular formula: C9H4F3N3O4S. Mole weight: 307.21. | |
| Cycleanine | Cycleanine. Group: Biochemicals. Alternative Names: methyl isochondodendrine; 7, 7?-O, O-Di methyl isochondodendrine. Grades: Plant Grade. CAS No. 518-94-5. Pack Sizes: 20mg. Molecular Formula: C38H42N2O6, Molecular Weight: 622.75. US Biological Life Sciences. | Worldwide |
| Cyclen | Macrocyclic aza analogue of the crown ether 12-crown-4. Cyclen compounds are capable of selectively binding cations and are used as a ligand with chemicals used in MRI contrast (as well ass other imaging) agents. Group: Biochemicals. Alternative Names: 1,4,7,10-Tetraazacyclododecane; 1,4,7,10-Tetrazacyclododecane; NSC 629374. Grades: Highly Purified. CAS No. 294-90-6. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C8H20N4, Molecular Weight: 172.27. US Biological Life Sciences. | Worldwide |
| Cyclen | Cyclen is the aza analogue of crown ether, used as a precursor for MRI contrast agents, and is an intermediate for the preparation of effective macrocyclic chelates [1]. Uses: Scientific research. Group: Natural products. CAS No. 294-90-6. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-W007656. | |
| Cyclen 99+% (GC) | Cyclen 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Cyclen Derivatives 2 | Cyclen Derivatives 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 137145-75-6. Molecular Formula: C14H30N4O2. Mole Weight: 286.42. Catalog: APB137145756. | |
| Cyclen Derivatives 3 | Cyclen Derivatives 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 507475-91-4. Molecular Formula: C20H40N4O4. Mole Weight: 400.56. Catalog: APB507475914. | |
| Cyclen Derivatives 4 (Zatetol impurity8) | Cyclen Derivatives 4 (Zatetol impurity8). Uses: For analytical and research use. Group: Impurity standards. CAS No. 162148-48-3. Molecular Formula: C20H40N4O4. Mole Weight: 400.56. Catalog: APB162148483. | |
| Cyclen Derivatives 5 (Zatetol impurity5) | Cyclen Derivatives 5 (Zatetol impurity5). Uses: For analytical and research use. Group: Impurity standards. CAS No. 122555-91-3. Molecular Formula: C26H50N4O6. Mole Weight: 514.71. Catalog: APB122555913. | |
| Cyclen Derivatives 6 (Zatetol impurity4) | Cyclen Derivatives 6 (Zatetol impurity4). Uses: For analytical and research use. Group: Impurity standards. CAS No. 585531-74-4. Molecular Formula: C32H60N4O8. Mole Weight: 628.85. Catalog: APB585531744. | |
| Cyclic 17-(1,2-Ethanediyl Acetal) 3-(Acetyloxy)-androsta-3,5-dien-17-one-d9 | Cyclic 17-(1,2-Ethanediyl Acetal) 3-(Acetyloxy)-androsta-3,5-dien-17-one-d9 is an intermediate in the synthesis of Dehydroepiandrosterone-d5 which is the labeled analogue of Dehydro Epiandrosterone (D229585). Dehydro Epiandrosterone is a major secretory steroidal product of the adrenal gland; secretion progresively declines with aging. May have estrogen-or androgen-like effects depending on the hormonal milieu. Intracellularly converted to androstenedione. It is used in treatment of menopausal syndrome. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C21H19D9O3. US Biological Life Sciences. | Worldwide |
| Cyclic 17-(1,2-Ethanediyl Acetal) Androst-4-ene-3,17-dione | Cyclic 17-(1,2-Ethanediyl Acetal) Androst-4-ene-3,17-dione is an intermediate in the synthesis of Dehydroepiandrosterone-d5 which is the labeled analogue of Dehydro Epiandrosterone (D229585). Dehydro Epiandrosterone is a major secretory steroidal product of the adrenal gland; secretion progresively declines with aging. May have estrogen-or androgen-like effects depending on the hormonal milieu. Intracellularly converted to androstenedione. It is used in treatment of menopausal syndrome. Group: Biochemicals. Grades: Highly Purified. CAS No. 1044-89-9. Pack Sizes: 25mg, 250mg. Molecular Formula: C21H30O3. US Biological Life Sciences. | Worldwide |
| Cyclic-3-(1,2-ethanediylacetal)-17beta-cyano-17alpha-hydroxy-estra-5(10),9(11)-dien-3-one | Cyclic-3-(1,2-ethanediylacetal)-17beta-cyano-17alpha-hydroxy-estra-5(10),9(11)-dien-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 33300-19-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C21H27NO3. US Biological Life Sciences. | Worldwide |
| Cyclic adenosine 5'-diphosphate ribose ammonium salt | Cyclic adenosine 5'-diphosphate ribose ammonium salt. Group: Biochemicals. Alternative Names: ADP-cyclo[N1:1'']-ribose. Grades: Highly Purified. CAS No. 119340-53-3. Pack Sizes: 500ug, 1mg. Molecular Formula: C15H21N5O13P2·NH3. US Biological Life Sciences. | Worldwide |
| Cyclic adenosine monophosphate | Cyclic adenosine monophosphate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 60-92-4. Molecular Formula: C10H12N5O6P. Mole Weight: 329.21. Catalog: APB60924. | |
| Cyclic adenosine monophosphate Impurity 2 | Cyclic adenosine monophosphate Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 84-21-9. Molecular Formula: C10H14N5O7P. Mole Weight: 347.22. Catalog: APB84219. | |
| Cyclic ADP-?ribose | Cyclic ADP-ribose (cADPR) is a potent second messenger for calcium mobilization that is synthesized from NAD + by an ADP-ribosyl cyclase. Cyclic ADP-ribose increases cytosolic calcium mainly by Ryanodine receptor -mediated release from endoplasmic reticulum and also by extracellular influx through the opening of TRPM2 channels [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: cADPR. CAS No. 119340-53-3. Pack Sizes: 500 μg. Product ID: HY-N7395. | |
| cyclic alcohol dehydrogenase (quinone) | This enzyme oxidizes a wide variety of cyclic alcohols. Some minor enzyme activity is found with aliphatic secondary alcohols and sugar alcohols, but not primary alcohols. The enzyme is unable to catalyse the reverse reaction of cyclic ketones or aldehydes to cyclic alcohols. This enzyme differs from EC 1.1.5.5, alcohol dehydrogenase (quinone), which shows activity with ethanol. Group: Enzymes. Synonyms: cyclic alcohol dehydrogenase; MCAD. Enzyme Commission Number: EC 1.1.5.7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0435; cyclic alcohol dehydrogenase (quinone); EC 1.1.5.7; cyclic alcohol dehydrogenase; MCAD. Cat No: EXWM-0435. | |
| Cyclic AMP | Cyclic AMP (Cyclic adenosine monophosphate), adenosine triphosphate derivative, is an intracellular signaling molecule responsible for directing cellular responses to extracellular signals. Cyclic AMP is an important second messenger in many biological processes [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Cyclic adenosine monophosphate; Adenosine cyclic 3', 5'-monophosphate; cAMP. CAS No. 60-92-4. Pack Sizes: 500 mg; 1 g. Product ID: HY-B1511. | |
| Cyclic AMP sodium | Cyclic AMP (Cyclic adenosine monophosphate) sodium, adenosine triphosphate derivative, is an intracellular signaling molecule responsible for directing cellular responses to extracellular signals. Cyclic AMP sodium is an important second messenger in many biological processes [1] [2] [3]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Cyclic adenosine monophosphate sodium; Adenosine cyclic 3', 5'-monophosphate sodium; cAMP sodium; Cyclic AMP sodium. CAS No. 37839-81-9. Pack Sizes: 100 mg; 250 mg. Product ID: HY-B1511A. | |
| Cyclic citrullinated peptide | Cyclic citrullinated peptide is a synthetic cyclic peptide combined with the amino acid citrullinated. Can be used to diagnose rheumatoid arthritis. Grades: >95%. | |
| cyclic dehypoxanthinyl futalosine synthase | This enzyme is a member of the 'AdoMet radical' (radical SAM) family. The enzyme, found in several bacterial species, is part of the futalosine pathway for menaquinone biosynthesis. Group: Enzymes. Synonyms: MqnC; dehypoxanthinyl futalosine cyclase. Enzyme Commission Number: EC 1.21.98.1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1260; cyclic dehypoxanthinyl futalosine synthase; EC 1.21.98.1; MqnC; dehypoxanthinyl futalosine cyclase. Cat No: EXWM-1260. | |
| Cyclic di-GMP sodium salt | Cyclic di-GMP is a second messenger in bacteria, which is involved in diverse prokaryotic processes, including biofilm formation, motility, virulence, and cell cycling. Cyclic di-GMP induces expression of IFN-β mRNA in vitro (EC50 = 537.8 nM) but less potently than 2'3'-cGAMP, 3'2'-cGAMP, 3'3'-cGAMP, and 2'2'-cGAMP. Synonyms: c-di-GMP; Cyclic diguanylate; 3',5'-Cyclic diguanylic acid. Grades: ≥95%. CAS No. 2222132-40-1. Molecular formula: C20H22N10Na2O14P2. Mole weight: 734.37. | |
| Cyclic diguanosine monophosphate | Cyclic diguanosine monophosphate. Group: Biochemicals. Alternative Names: C-di-GMP; Cyclic-di-GMP; Cyclic bis (3',5') diguanylic acid; Cyclic diguanylate. Grades: Highly Purified. CAS No. 61093-23-0. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C20H24N10O14P2. US Biological Life Sciences. | Worldwide |
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