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| Product | Description | |
|---|---|---|
| Cilnidipine | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. |  |
| Cilnidipine | Cilnidipine is a long-acting, second-generation dihydropyridine Ca 2+ -channel blocker on L and N-type Ca 2+ channel [1] [2] [3] [4]. Antihypertensive effects [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FRC-8653. CAS No. 132203-70-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-17404. |  |
| Cilnidipine | Cilnidipine. Group: Biochemicals. Alternative Names: 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid 2-methoxyethyl (2E)-3-phenyl-2-propenyl ester, FRC-8653, atelec, cinalong, siscard. Grades: Highly Purified. CAS No. 132203-70-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C27H28N2O7. US Biological Life Sciences. |  Worldwide |
| Cilnidipine | 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid 2-methoxyethyl (2E)-3-phenyl-2-propenyl ester. Grades: CAS No. 132203-70-4. Product ID: 8-04525. Molecular formula: C27H28N2O7. Mole weight: 492.53. |  |
| Cilnidipine (1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 2-Methoxyethyl (2E)-3-Phenyl-2-propenyl Ester, FRC-8653, Atelec, Cinalong, Siscard,) | A dihydropyridine calcium channel blocker. Group: Biochemicals. Alternative Names: 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 2-Methoxyethyl (2E)-3-Phenyl-2-propenyl Ester, FRC-8653, Atelec, Cinalong, Siscard. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Cilnidipine Impurity 2 | Cilnidipine Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-5-((cinnamyloxy)carbonyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid. CAS No. 123853-41-8. Molecular formula: C24H22N2O6. Mole weight: 434.44. Catalog: APB123853418. | |
| 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. | |
| 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 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. | |
| 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. | |
| 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. | |
| 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 | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| Cilostamide | phosphodiesterase inhibitor. Group: Fluorescence/luminescence spectroscopy. | |
| Cilostamide | Cilostamide is a selective and potent PDE3 inhibitor, with IC50s of 27 nM and 50 nM for PDE3A and PDE3B, respectively, and has antithrombotic and anti-intimal hyperplastic activity. Uses: Scientific research. Group: Signaling pathways. Alternative Names: OPC3689. CAS No. 68550-75-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101312. | |
| Cilostamide | Cilostamide. Group: Biochemicals. Grades: Purified. CAS No. 68550-75-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Cilostamide - CAS 68550-75-4 | A cell-permeable selective inhibitor of cGMP-inhibited phosphodiesterase (PDE III; IC?? = 70 nM). Group: Fluorescence/luminescence spectroscopy. | |
| Cilostazol | Cilostazol. Group: Biochemicals. Grades: Purified. CAS No. 73963-72-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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 (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 | 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 | 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 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 (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 A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 | analytical standard. Group: Drugs & metabolitespesticides & metabolitespesticides & metabolitespharmaceutical toxicology. Alternative Names: 2-Amino-5-[1-hydroxy-2-[[1-(methyl-d3)ethyl-1,2,2,2-d4]amino]ethyl]benzonitrile, Cimaterol-d7, Cimaterol D7 (isopropyl D7),Benzonitrile, 2-amino-5-[1-hydroxy-2-[[1-(methyl-d3)ethyl-1,2,2,2-d4]amino]ethyl]-, D7-Cimaterol. | |
| 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 | analytical standard. Group: Amphetamines / stimulants standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolites. Alternative Names: Cimbuterol. | |
| 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 |
| Cimbuterol-(tert-butyl-d9) | analytical standard. Group: Amphetamines / stimulants standards. | |
| 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 | 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 | 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 | 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial 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. | |
| 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, 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 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 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-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 |
| Cimetidine EP Impurity B | Cimetidine EP Impurity B is an impurity of Cimetidine, a pharmacological agent categorized under the esteemed H2-receptor antagonist lineage. The paramount significance of Cimetidine lies in its prescription dominion, predominantly directed towards efficaciously treating ailments encompassing gastroesophageal reflux maladies, peptic ulcers and analogous afflictions permeating the gastrointestinal domain. Synonyms: Methyl 3-cyano-1-[2-[[(5-methyl-1H-imidazol-4-yl)methyl]sulfanyl]ethyl]-carbamimidate. Grades: > 95%. CAS No. 138035-55-9. Molecular formula: C10H15N5OS. Mole weight: 253.32. | |
| Cimetidine EP Impurity C | Cimetidine Amide Dihydrochloride is an impurity of Cimetidine. Synonyms: Cimetidine Amide Dihydrochloride; [ (Methylamino) [[2-[[5-methyl-1H-imidazol-4-yl) methyl]thio]ethyl]amino]methylene]- urea Dihydrochloride. Grades: > 95%. CAS No. 52568-80-6. Molecular formula: C10H20Cl2N6OS. Mole weight: 343.28. | |
| Cimetidine EP Impurity F | Cimetidine EP Impurity F is an impurity of Cimetidine, a medication used for gastric ulcer alleviation, gastroesophageal reflux disease (GERD) therapy and Zollinger-Ellison syndrome therapy. Grades: > 95%. CAS No. 55272-86-1. Molecular formula: C16H24N8S2. Mole weight: 392.55. | |
| Cimetidine EP Impurity G | N-Cyano-N',N'-dimethyl-guanidine is an impurity in the synthesis of Cimetidine, a competitive histamine H2-receptor antagonist which inhibits gastric acid secretion and reduces pepsin output. It is also used in the preparation of histamine H2 receptor antagonists. Synonyms: 1-Cyano-2,3-dimethyl-guanidine; 1,3-Dimethyl-2-cyanoguanidine; 2-Cyano-1,3-dimethylguanidine; N-Cyano-N',N''-dimethylguanidine. Grades: > 95%. CAS No. 31857-31-5. Molecular formula: C4H8N4. Mole weight: 112.13. | |
| Cimetidine EP Impurity H | N-Cyano-3-(cyanoamino)-N'-methyl-7,8-dithia-2,4,11-triazadodec-2-en-12-imidamide is an impurity of Cimetidine, an H2-receptor antagonist that is used for the treatment and prevention of stress-induced gastroduodenal lesions. Synonyms: N-Cyano-3-(cyanoamino)-N'-methyl-7,8-dithia-2,4,11-triazadodec-2-en-12-imidamide. Grades: > 95%. CAS No. 74886-59-2. Molecular formula: C10H18N8S2. Mole weight: 314.43. | |
| Cimetidine EP Impurity I HCl | Cimetidine EP Impurity I HCl is an impurity of Cimetidine. Cimetidine is a consequential therapeutic agent employed in the therapy of gastric ulcers and gastroesophageal reflux disease. Grades: > 95%. CAS No. 38603-74-6. Molecular formula: C6H11N2OCl. Mole weight: 162.62. | |
| Cimetidine EP Impurity J DiHCl | Cimetidine EP Impurity J DiHCl is an impurity in the synthesis of Cimetidine, a medication primarily used for treating peptic ulcers, gastroesophageal reflux disease (GERD) and other related conditions. Synonyms: 2-[[(5-Methyl-1H-imidazol-4-yl)methyl]thio]-ethanamine DiHydrochloride; 4-[(2-Aminoethyl)thiomethyl]-5-methylimidazole DiHydrochloride; 5-[[(2-Aminoethyl)thio]methyl]-4-methylimidazole DiHydrochloride. Grades: > 95%. CAS No. 38603-72-4. Molecular formula: C7H15Cl2N3S. Mole weight: 244.19. | |
| Cimetidine hydrochloride | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Cimetidine hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: 2-Cyano-1-methyl-3-[-2-[[(5-methyl-1H-imidazol-4-yl)methyl]sulfanyl]ethyl]guanidine hydrochloride,Cimetidine Hydrochloride. | |
| Cimetidine Impurity 3 | Cimetidine Impurity 3 is an impurity of Cimetidine employed in treating gastric ulcers, gastroesophageal reflux disease (GERD) and Zollinger-Ellison syndrome. Grades: > 95%. CAS No. 208447-53-4. Molecular formula: C11H20N8S2. Mole weight: 328.46. | |
| Cimetidine Sulfoxide | Cimetidine Sulfoxide is a metabolite of the H2-receptor antagonist Cimetidine. Cimetidine Sulfoxide is detected in the blood and urine of patients with kidney diseases. Synonyms: N-Cyano-N'-methyl-N''-[2-[[(4-methyl-1H-imidazol-5-yl)methyl]sulfinyl]ethyl]guanidine; (±)-Cimetidine S-Oxide; SKF 92452. Grades: > 95%. CAS No. 54237-72-8. Molecular formula: C10H16N6OS. Mole weight: 268.34. | |
| Cimetidine Sulfoxide | Cimetidine Sulfoxide. Group: Biochemicals. Alternative Names: N-Cyano-N'-methyl-N''- [2- [ [ (4-methyl-1H-imidazol-5-yl) methyl] sulfinyl] ethyl] guanidine; (±)-Cimetidine S-Oxide; SKF 92452. Grades: Highly Purified. CAS No. 54237-72-8. Pack Sizes: 100mg. Molecular Formula: C10H16N6OS , Molecular Weight: 268.339999999999. US Biological Life Sciences. | Worldwide |
| Cimetidine Sulfoxide-d3 | Cimetidine Sulfoxide-d3. Group: Biochemicals. Alternative Names: N-Cyano-N'-methyl-N''- [2- [ [ (4-methyl-1H-imidazol-5-yl) methyl] sulfinyl] ethyl] guanidine-d3; (±)-Cimetidine S-Oxide-d3; SKF 92452-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H13D3N6OS , Molecular Weight: 271.36. US Biological Life Sciences. | Worldwide |
| CIMETIDINE SULPHOXIDE DIHYDROCHLORIDE | CIMETIDINE SULPHOXIDE DIHYDROCHLORIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CIMETIDINE SULPHOXIDE DIHYDROCHLORIDE;cimetidine sulfoxide;1-[2-[(5-Methyl-1H-imidazole-4-yl)methylsulfinyl]ethyl]-3-methyl-2-cyanoguanidine;1-Cyano-3-methyl-2-[2-[[(5-methyl-1H-imidazole-4-yl)methyl]sulfinyl]ethyl]guanidine;2-Cyano-1-methyl-3-[2-[[(5-me. Product Category: Heterocyclic Organic Compound. CAS No. 54237-72-8. Product ID: ACM54237728. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Cimetidine USP | Tagamet. Grades: USP. CAS No. 51481-61-9. Product ID: 8-04470. Molecular formula: C10H16N6S. Mole weight: 252.34. | |
| Cimetropium Bromide | Cimetropium Bromide (DA-3177) is a mAChR antagonist for long-term treatment of irritable bowel syndrome. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DA-3177. CAS No. 51598-60-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-U00106. | |
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