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| Product | Description | |
|---|---|---|
| Cilnidipine Impurity 3 | Cilnidipine Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 146924-45-0. Molecular Formula: C27H28N2O7. Mole Weight: 492.53. Catalog: APB146924450. |  |
| Cilnidipine Impurity 3 | Cilnidipine Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-triethyl prop-1-ene-1,2,3-tricarboxylate. CAS No. 68077-28-1. Molecular Formula: C12H18O6. Mole Weight: 258.27. Catalog: APB68077281. | |
| Cilnidipine Impurity 4 | Cilnidipine Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-2-methoxyethyl 2-(3-nitrobenzylidene)-3-oxobutanoate. CAS No. 39562-22-6. Molecular Formula: C14H15NO6. Mole Weight: 293.27. Catalog: APB39562226. | |
| Cilnidipine Impurity 4 | Cilnidipine Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H25N3O5. Mole Weight: 435.48. Catalog: APB07323. | |
| Cilnidipine Impurity 5 | Cilnidipine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-cinnamyl 3-aminobut-2-enoate. CAS No. 103909-86-0. Molecular Formula: C13H15NO2. Mole Weight: 217.26. Catalog: APB103909860. | |
| Cilnidipine Impurity 5 | Cilnidipine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 62760-10-5. Molecular Formula: C13H12ClNO5. Mole Weight: 297.69. Catalog: APB62760105. | |
| Cilnidipine Impurity 6 | Cilnidipine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 54527-89-8. Molecular Formula: C18H19ClN2O6. Mole Weight: 394.81. Catalog: APB54527898. | |
| Cilnidipine Impurity 6 | Cilnidipine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-((2-methoxyethoxy)carbonyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid. CAS No. 74936-76-8. Molecular Formula: C18H20N2O7. Mole Weight: 376.36. Catalog: APB74936768. | |
| Cilnidipine Impurity 7 | Cilnidipine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C26H30ClN3O6. Mole Weight: 515.99. Catalog: APB07324. | |
| Cilnidipine Impurity 8 | Cilnidipine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C26H30ClN3O6. Mole Weight: 515.99. Catalog: APB07325. | |
| Cilnidipine Impurity 9 | Cilnidipine Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C25H28ClN3O6. Mole Weight: 501.96. Catalog: APB07326. | |
| Cilobradine hydrochloride | Cilobradine hydrochloride, also called as DK-AH 269, a benzazepinone derivative, is an HCN Channel blocker that might be beneficial in the treatment of cardiovascular diseases, e.g. ischemia. Synonyms: 3-[[(3S)-1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-3-yl]methyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one;hydrochloride 1,3,4,5-tetrahydro-7,8-dimethoxy-3-((1-(2-(3,4-dimethoxyphenyl)ethyl)-3-piperidinyl)methyl)-2H-3-benzazepin-2-one hydrochloride D. CAS No. 186097-54-1. Molecular formula: C28H39ClN2O5. Mole weight: 519.07. |  |
| Cilofexor | Cilofexor (GS-9674) is a potent, selective and orally active nonsteroidal FXR agonist with an EC 50 of 43 nM. Cilofexor has anti-inflammatory and antifibrotic effects. Cilofexor has the potential for primary sclerosing cholangitis (PSC) and nonalcoholic steatohepatitis (NASH) research [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GS-9674. CAS No. 1418274-28-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109083. |  |
| Cilofexor | Cilofexor is a farnesoid X receptor (FXR) agonist. Cilofexor inhibits binding of a synthetic peptide, comprising residues 676-700 of the steroid receptor coactivator 1 (SRC-1), to the farnesoid X receptor (FXR; EC50 = <25 nM in a FRET activity assay). Synonyms: 2-[3-[2-chloro-4-[[5-cyclopropyl-3-(2,6-dichlorophenyl)-4-isoxazolyl]methoxy]phenyl]-3-hydroxy-1-azetidinyl]-4-pyridinecarboxylic acid. Grades: ≥98%. CAS No. 1418274-28-8. Molecular formula: C28H22Cl3N3O5. Mole weight: 586.9. | |
| Cilomilast | Cilomilast. Group: Biochemicals. Alternative Names: cis-4-Cyano-4- [3- (cyclopentyloxy) -4-methoxyphenyl] cyclohexanecarboxylic acid; cis-4-[3-(Cyclopentyloxy)-4-methoxyphenyl]-4-cyanocyclohexane-1-carboxylic acid; Ariflo. Grades: Highly Purified. CAS No. 153259-65-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H25NO4. US Biological Life Sciences. |  Worldwide |
| Cilomilast | Selective phosphodiesterase 4 (PDE4) inhibitor. Antiasthmatic; used in treatment of chronic obstructive pulmonary disease. Uses: Phosphodiesterase 4 inhibitors. Synonyms: SB 207499; SB-207499; SB207499. Cilomilast; Ariflo. Grades: 0.98. CAS No. 153259-65-5. Molecular formula: C20H25NO4. Mole weight: 343.423. | |
| Cilomilast | Cilomilast (SB-207499) is a potent, selective and orally active inhibitor of Phosphodiesterase 4 (PDE4) , with IC 50 s of ~100 and 120 nM for LPDE4 and HPDE4, respectively. Cilomilast shows selectivity for PDE4 over PDE1, PDE2, PDE3 and PDE5 ( IC 50=74, 65, >100, and 83 μM, respectively). Cilomilast has anti-inflammatory and immunomodulatory effects and can be used for thr research of asthma and chronic obstructive pulmonary disease (COPD) [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SB-207499. CAS No. 153259-65-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10790. | |
| Cilostamide | Cilostamide. Group: Biochemicals. Grades: Purified. CAS No. 68550-75-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Cilostamide | Cilostamide is a selective and specific inhibitor of type III phosphodiesterase (PDE3). It shows moderate selectivity for PDE3A isozyme and PDE3B. It increases intracellular cAMP and inhibits ADP-induced platelet aggregation. It has an antithrombotic effect. Uses: Phosphodiesterase inhibitors. Synonyms: Cilostamide; OPC 3689; OPC-3689; OPC3689; N-Cyclohexyl-N-methyl-4-(1,2-dihydro-2-oxo-6-quinolyloxy)butyramide; 6-[3-(N-Cyclohexyl-N-methylcarbamoyl)propoxy]quinolin-2[1H]-one. CAS No. 68550-75-4. Molecular formula: C20H26N2O3. Mole weight: 342.44. | |
| Cilostazol | Cilostazol (OPC 13013) is a potent and selective inhibitor of phosphodiesterase (PDE) 3A , the isoform of PDE 3 in the cardiovascular system, with an IC 50 of 0.2 μM [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: OPC 13013. CAS No. 73963-72-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-17464. | |
| Cilostazol | Cilostazol. Group: Biochemicals. Grades: Purified. CAS No. 73963-72-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Cilostazol | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C20H27N5O2. CAS No. 73963-72-1. Prepack ID 81559665-1g. Molecular Weight 369.46. See USA prepack pricing. |  |
| Cilostazol | 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-3,4-dihydro-2(1H)-quinolinone, 6-[4-(1-Cyclohexyl-5-tetrazolyl)butoxy]-1,2,3,4- tetrahydro-2-oxoquinolinone. CAS No. 73963-72-1. Product ID: 8-04587. Molecular formula: C20H27N5O2. Mole weight: 369.47. Properties: white crystalline mp 160-162ºC water solubility 3-5g/L(20ºC), poorly soluble in petroleum ether and benzene, soluble in methanol, ethanol, acetone and chloroform. |  |
| Cilostazol | Cilostazol is a potent cyclic nucleotide phosphodiesterase type 3 (PDE3) inhibitor with IC50 of 0.2 μM and inhibitor of adenosine uptake. Uses: Bronchodilator agents. Synonyms: AT2266; CI919; Pd107779; NSC629661; AT 2266; CI 919; Pd 107779; NSC 629661; AT-2266; CI-919; Pd-107779; NSC-629661. Grades: >98%. CAS No. 73963-72-1. Molecular formula: C20H27N5O2. Mole weight: 369.46. | |
| Cilostazol-d11 (OPC-13013-d11, Pletal-d11, 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-3,4-dihydro-2(1H)-quinolinone) | A potent phosphodiesterase III A (PDE3A) inhibitor (IC50=0.2uM) and inhibitor of adenosine uptake. Has antimitogeni, antithrombotic, vasodilatory and cardiotonic properties in vivo. Also affects lipid levels in vivo. Group: Biochemicals. Alternative Names: OPC-13013-d11;Pletal-d11;6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-3,4-dihydro-2(1H)-quinolinone. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cilostazol-D2 | Cilostazol-D2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1073608-03-3. Molecular Formula: C20H25D2N5O2. Mole Weight: 371.48. Catalog: APB1073608033. | |
| Cilostazol-D6 | Cilostazol-D6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246641-05-3. Molecular Formula: C20H21D6N5O2. Mole Weight: 375.51. Catalog: APB1246641053. | |
| Cilostazol Dehydro Dimer | Cilostazol Dehydro Dimer. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2115699-14-2. Molecular Formula: C31H43N9O2. Mole Weight: 573.75. Catalog: APB2115699142. | |
| Cilostazol Dimer | Cilostazol Dimer. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2115698-98-9. Molecular Formula: C40H52N10O4. Mole Weight: 736.92. Catalog: APB2115698989. | |
| Cilostazol Impurity 1 | Cilostazol Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 87153-06-8. Molecular Formula: C20H27N5O3. Mole Weight: 385.47. Catalog: APB87153068. | |
| Cilostazol Impurity 10 | Cilostazol Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H33N5O3. Mole Weight: 391.52. Catalog: APB10454. | |
| Cilostazol Impurity 11 | Cilostazol Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 73963-46-9. Molecular Formula: C19H23N5O2. Mole Weight: 353.43. Catalog: APB73963469. | |
| Cilostazol Impurity 12-D11 | Cilostazol Impurity 12-D11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1073608-13-5. Molecular Formula: C20H14D11N5O2. Mole Weight: 378.52. Catalog: APB1073608135. | |
| Cilostazol Impurity 15 | Cilostazol Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1796891-27-4. Molecular Formula: C29H34N6O4. Mole Weight: 530.63. Catalog: APB1796891274. | |
| Cilostazol Impurity 16 | Cilostazol Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 89332-50-3. Molecular Formula: C20H16D11N5O2. Mole Weight: 380.54. Catalog: APB89332503. | |
| Cilostazol Impurity 2 | Cilostazol Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1797008-74-2. Molecular Formula: C20H28N5NaO3. Mole Weight: 409.47. Catalog: APB1797008742. | |
| Cilostazol Impurity 22 | Cilostazol Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C40H50N10O4. Mole Weight: 734.91. Catalog: APB10455. | |
| Cilostazol Impurity 23 | Cilostazol Impurity 23. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2386790-35-6. Molecular Formula: C11H18N4. Mole Weight: 206.29. Catalog: APB2386790356. | |
| Cilostazol Impurity 24 | Cilostazol Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C11H18N4. Mole Weight: 206.29. Catalog: APB10456. | |
| Cilostazol Impurity 3 | Cilostazol Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 934533-78-5. Molecular Formula: C11H20N4O. Mole Weight: 224.31. Catalog: APB934533785. | |
| Cilostazol Impurity 4 | Cilostazol Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 934533-79-6. Molecular Formula: C29H34N6O4. Mole Weight: 530.63. Catalog: APB934533796. | |
| Cilostazol Impurity 5 | Cilostazol Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 940062-34-0. Molecular Formula: C11H19Cl2N. Mole Weight: 236.18. Catalog: APB940062340. | |
| Cilostazol Impurity 6 | Cilostazol Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 73963-42-5. Molecular Formula: C11H19ClN4. Mole Weight: 242.75. Catalog: APB73963425. | |
| Cilostazol Impurity 7 | Cilostazol Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 54197-64-7. Molecular Formula: C10H11NO2. Mole Weight: 177.2. Catalog: APB54197647. | |
| Cilostazol Impurity 8 | Cilostazol Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 29682-12-0. Molecular Formula: C15H14O3. Mole Weight: 242.27. Catalog: APB29682120. | |
| Cilostazol Impurity 9 | Cilostazol Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1797509-92-2. Molecular Formula: C20H29N5O3. Mole Weight: 387.78. Catalog: APB1797509922. | |
| Cilostazol Impurity B | Cilostazol Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 73963-62-9. Molecular Formula: C20H25N5O2. Mole Weight: 367.45. Catalog: APB73963629. | |
| Cilostazol Impurity C | Cilostazol Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 865792-18-3. Molecular Formula: C31H45N9O2. Mole Weight: 575.76. Catalog: APB865792183. | |
| Cilostazol Metabolite | Cilostazol Metabolite. Uses: For analytical and research use. Group: Impurity standards. CAS No. 87153-04-6. Molecular Formula: C20H27N5O3. Mole Weight: 385.47. Catalog: APB87153046. | |
| Cilostazol (OPC-13013, Pletal, 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-3,4-dihydro-2(1H)-quinolinone) | A potent phosphodiesterase III A (PDE3A) inhibitor (IC50=0.2uM) and inhibitor of adenosine uptake. Has antimitogeni, antithrombotic, vasodilatory and cardiotonic properties in vivo. Also affects lipid levels in vivo. Group: Biochemicals. Alternative Names: OPC-13013, Pletal, 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-3,4-dihydro-2(1H)-quinolinone. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Cilostazol related compound C | 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-1-[4-(1-cyclohexyl-1H-tetrazol-5-yl)butyl]-3,4-dihydro-2(1H)-quinolinone, is an impurity of Cilostazol, a potent phosphodiesterase III A (PDE3A) inhibitor (IC50=0.2uM) and inhibitor of adenosine uptake. Synonyms: 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-1-[4-(1-cyclohexyl-1H-tetrazol-5-yl)butyl]-3,4-dihydro-2(1H)-quinolinone. Grades: > 95%. CAS No. 865792-18-3. Molecular formula: C31H45N9O2. Mole weight: 575.75. | |
| Ciluprevir | Ciluprevir is used experimentally in the treatment of hepatitis C. It is manufactured by Boehringer Ingelheim Pharma GmbH & Co. kg and developed under the research code of BILN-2061. It is targeted against NS2-3 protease. Synonyms: BILN 2061; BILN-2061; BILN2061; BILN-2061ZW; BILN2061ZW; BILN 2061ZW; Ciluprevir. Grades: >98%. CAS No. 300832-84-2. Molecular formula: C40H50N6O8S. Mole weight: 774.93. | |
| CIM0216 | CIM0216, a synthetic TRPM3 ligand, acts as a potent and selective agonist of TRPM3. CIM0216 exhibits selectivity for TRPM3 over TRPM1, TRPM2 and TRPM4-8. CIM0216 acts in a TRPM3-dependent manner to induce pain and evoke neuropeptide release from sensory nerve terminals in vitro. CIM0216 is a powerful tool for studies of the physiological functions of TRPM3, and can be used for neurogenic inflammation research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1031496-06-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110220. | |
| CIM 0216 | CIM 0216 has been found to be a selective TRPM3 agonist and could stimulate the release of insulin from pancreatic islet cells. Synonyms: CIM-0216; CIM 0216; CIM0216; 3,4-Dihydro-N-(5-methyl-3-isoxazolyl)-α-phenyl-1(2H)-quinolineacetamide. Grades: ≥98% by HPLC. CAS No. 1031496-06-6. Molecular formula: C21H21N3O2. Mole weight: 347.41. | |
| Ci-MAM-A24 | Ci-MAM-A24 is a synthetic antimicrobial peptide derived from a peptide precursor from immune cells of the marine invertebrate Ciona intestinalis. It has been shown to be potently active against representatives of Gram-positive and Gram-negative bacteria by permeabilising their cytoplasmic membrane. | |
| Cimaterol | A β-adrenergic agonist, related to Clenbuterol and Mabuterol. A repartitioning agent. Group: Biochemicals. Alternative Names: 2-Amino-5- [1-hydroxy-2- [ (1-methylethyl) amino] ethyl] benzonitrile. Grades: Highly Purified. CAS No. 54239-37-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Cimaterol | Cimaterol is a β-adrenergic agonist, related to Clenbuterol and Mabuterol. It is also a repartitioning agent. Uses: Adrenergic beta-agonists. Synonyms: Cimater; 2-Amino-5-[1-hydroxy-2-[ (1-methylethyl) amino]ethyl]benzonitrile; CL 263780; Cimaterolum. Grades: 98%. CAS No. 54239-37-1. Molecular formula: C12H17N3O. Mole weight: 219.28. | |
| Cimaterol-d7 | A labeled β-adrenergic agonist, related to Clenbuterol and Mabuterol. A repartitioning agent. Group: Biochemicals. Alternative Names: 2-Amino-5- [1-hydroxy-2- [ (1-methylethyl-d7) amino] ethyl] benzonitrile. Grades: Highly Purified. CAS No. 1228182-44-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cimbuterol | A β-adrenergic agonist. Group: Biochemicals. Alternative Names: 2-Amino-5- [2- [ (1, 1-dimethylethyl) amino] -1-hydroxyethyl] benzonitrile. Grades: Highly Purified. CAS No. 54239-39-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Cimbuterol | Cimbuterol is a β-adrenergic agonist. Synonyms: 2-Amino-5-(2-tert-butylamino-1-hydroxyethyl)-benzonitrile. CAS No. 54239-39-3. Molecular formula: C13H19N3O. Mole weight: 233.315. | |
| Cimbuterol-d9 | A labeled intermediate for Cimaterol-d7 , a β-adrenergic agonist. Group: Biochemicals. Alternative Names: 2-Amino-5- [2- [ (1, 1-dimethylethyl-d9) amino] -1-hydroxyethyl] benzonitrile. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cimdelirsen | Cimdelirsen is a novel, ligand-conjugated, hepatic-targeted investigative antisense molecule designed to reduce growth hormone receptor (GHr) synthesis, thereby inhibiting deleterious effects of growth hormone (GH) hypersecretion and reducing circulating insulin-like growth factor-1 (IGF-1) levels in acromegaly patients. Synonyms: ISIS 766720; ISIS-766720; ISIS766720; IONIS-GHR-LRx; all-P-ambo-5'-O-(28-[(2-acetamido-2-deoxy-β-D-galactopyranosyl)oxy]-16,16-bis{[3-({6-[(2-acetamido-2-deoxy-β-D-galactopyranosyl)oxy]hex-yl}amino)-3-oxopropoxy]methyl}-1-hydroxy-1,10,14,21-tetraoxo-2,18-dioxa-9,15,22-triaza-1λ5-phosphaoctacosan-1-yl)-2'-O-(2-methoxyethyl)-5-methyl-P-thiocytidylyl-(3'?5')-2'-O-(2-methoxyethyl)-5-methyl-P-thiocytidylyl-(3'?5')-2'-O-(2-methoxyethyl)adenylyl-(3'?5')-2'-O-(2-methoxyethyl)-5-methylcytidylyl-(3'?5')-2'-O-(2-methoxyethyl)-5-methyl-P-thiocytidylyl-(3'?5')-P-thiothymidylyl-(3'?5')-P-thiothymidylyl-(3'?5')-P-thiothymidylyl-(3'?5')-2'-deoxy-P-thioguanylyl-(3'?5')-2'-deoxy-P-thioguanylyl-(3'?5')-2'-deoxy-P-thioguanylyl-(3'?5')-P-thiothymidylyl-(3'?5')-2'-deoxy-P-thioguanylyl-(3'?5')-2'-deoxy-P-thioadenylyl-(3'?5')-2'-deoxy-P-thioadenylyl-(3'?5')-2'-O-(2-methoxyethyl)-5-methyluridylyl-(3'?5')-2'-O-(2-methoxyethyl)adenylyl-(3'?5')-2'-O-(2-methoxyethyl)-P-thioguanylyl-(3'?5')-2'-O-(2-methoxyethyl)-5-methyl-P-thiocytidylyl-(3'?5')-2'-O-(2-methoxyethyl)adenosine. CAS No. 2131025-82-4. | |
| Cimetidine | Competitive histamine H2-receptor antagonist which inhibits gastric acid secretion and reduces pepsin output. Group: Biochemicals. Alternative Names: N-Cyano-N'-methyl-N''-[2-[[(4-methyl-1H-imidazol-5-yl)methyl]thio]ethyl]-guanidine;Acibilin; Acinil; Biomet; Cimal; Cimetag; Cimetum; Dyspamet; Edalene; Eureceptor; Gastromet; Histodil; Peptol; SKF 92334; Tagamet; Tametin; Tratul; Ulcedin. Grades: Highly Purified. CAS No. 51481-61-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Cimetidine | Cimetidine (SKF-92334) is an orally active and inverse histamine H2 receptor antagonist with a K i of 0.6 μM. Cimetidine is a gastric acid reducer, and can be used for duodenal and gastric ulcers research. Cimetidine has anti-cancer and anti-inflammatory activity [1] [2] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SKF-92334. CAS No. 51481-61-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 1 g; 5 g; 10 g. Product ID: HY-14289. | |
| Cimetidine | Cimetidine, a histamine congener, competitively inhibits histamine binding to histamine H2 receptors. Uses: Adjuvants, immunologic; analgesics, non-narcotic; anti-ulcer agents; enzyme inhibitors; histamine h2 antagonists. Synonyms: SKF-92334; SKF 92334; SKF92334. Grades: >98%. CAS No. 51481-61-9. Molecular formula: C10H16N6S. Mole weight: 252.34. | |
| Cimetidine | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; pharma & vet compounds & metabolites; pharma & vet compounds & metabolites; api standards; british pharmacopoeia; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: N-Cyano-N'-methyl-N''-[2-[[(4-methyl-1H-imidazol-5-yl)methyl]thio]ethyl]guanidine, Ulcofalk, N-Cyano-N'-methyl-N''-[2-((4-methyl-5-imidazolyl)-methylthio)ethyl]guanidine, Cimetum, SKF 92334, Tratul, NSC 335308, Peptol, Edalene, Ulcedin, Biomet, Ulcomedina, Eureceptor, Histodil, Acibilin, Ulcerfen, Tametin, Dyspamet,Cimetidine, Cimetag, Ulcomet, Ulcimet, SKF-92334, Cimal, Tagamet, N-Cyano-N'-methyl-N''-[2-[[(5-methyl-1H-imidazol-4-yl)methyl]thio]ethyl]guanidine, Gastromet, Acinil, Ulhys, Ulcedine. CAS No. 51481-61-9. Pack Sizes: 200MG. IUPAC Name: 2-cyano-1-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine. Molecular Formula: C10H16N6S. Mole Weight: 252.34. Catalog: APS51481619. SMILES: CNC(=NC#N)NCCSCc1nc[nH]c1C. Format: Neat. | |
| Cimetidine | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C10H16N6S. CAS No. 51481-61-9. Prepack ID 70637565-5g. Molecular Weight 252.34. See USA prepack pricing. | |
| Cimetidine Amide Dihydrochloride | Cimetidine Amide Dihydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Cimetidine Amide Dihydrochloride, SKF-92422-A2,Cimetidine Hydrochloride Imp. C (EP), Cimetidine Hydrochloride Imp. C (EP) as Dihydrochloride, Cimetidine Imp. C (EP), Ph Eur Cimetidine Impurity C, Cimetidine Imp. C (EP) as Dihydrochloride, 1- [ (Methylamino) [ [2- [ [ (5-methyl-1H-imidazol-4-yl) methyl] sulphanyl] ethyl] amino] methylene] urea Dihydrochloride. CAS No. 52568-80-6. IUPAC Name: [methylamino- [2- [ (5-methyl-1H-imidazol-4-yl) methylsulfanyl] ethylamino] methylidene] urea; dihydrochloride. Molecular Formula: C10H18N6OS.2ClH. Mole Weight: 343.28. Catalog: APS52568806. SMILES: Cl.Cl.CNC(=NC(=O)N)NCCSCc1nc[nH]c1C. Format: Neat. | |
| Cimetidine Amide Dihydrochloride | Impurity C of Cimetidine. Group: Biochemicals. Alternative Names: [ (Methylamino) [ [2- [ [5-methyl-1H-imidazol-4-yl) methyl] thio] ethyl] amino] methylene] - urea Dihydrochloride. Grades: Highly Purified. CAS No. 52568-80-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Cimetidine-d3 (N-Cyano-N-methyl-d3-N- [2- [ [ (5-methyl-1H-imidazol-4-yl) methyl] thio] ethyl] guanidine, . SKF-9233-4-d3, Acibilin-d3, Acinil-d3, Cimal-d3, Cimetag-d3, Cimetum-d3, Edalened3, Peptol-d3, Tagamet-d3, Ulcedin-d3) | Competitive histamine H2-receptor antagonist which inhibits gastric acid secretion and reduces pepsin output. Group: Biochemicals. Alternative Names: N-Cyano-N-methyl-d3-N- [2- [ [ (5-methyl-1H-imidazol-4-yl) methyl] thio] ethyl] guanidine; SKF-9233-4-d3; Acibilin-d3; Acinil-d3; Cimal-d3; Cimetag-d3; Cimetum-d3; Edalened3; Peptol-d3; Tagamet-d3; Ulcedin-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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