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| Product | Description | |
|---|---|---|
| CP-609754 | CP-609754, also known as CP-609,754,LNK 754 and OSI 754, is a potent arnesyltransferase inhibitor with potential anticancer activity. Synonyms: CP-609754; CP609754; CP 609754; CP-609,754; CP609,754; CP 609,754; LNK 754; LNK754; LNK-754; OSI 754; OSI754; OSI-754. CAS No. 1190094-64-4. Molecular formula: C29H22ClN3O2. Mole weight: 479.964. |  |
| CP-609754 | CP-609754 (LNK-754) is a potent and reversible farnesyltransferase inhibitor with potential anticancer activity.The IC50 for inhibiting farnesylation of recombinant human H-Ras is 0.57 ng/mL and recombinant K-Ras is 46 ng/mL[1]. CP-609754 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LNK-754; OSI-754. CAS No. 1190094-64-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16373. |  |
| CP 615003 mesylate | CP 615003 mesylate is a potent and selective GABAA receptor partial agonist potentially useful in treating generalized anxiety disorder. Uses: Potential treatment of anxiety. Synonyms: CP 615003 mesylate; CP615003 mesylate; CP-615003 mesylate; N-(3-fluoro-4-(2-(propylamino)ethoxy)phenyl)-4,5,6,7-tetrahydro-4-oxo-1H-indole-3-carboxamide mesylate. Grade: 99%. CAS No. 1259477-42-3. Molecular formula: C20H24FN3O3.CH4O3S. Mole weight: 469.53. | |
| CP 6232 | CP 6232 is a new anti-pseudomonal cephalosporin as a cell wall inhibitor. It was developed by Meiji Seika Pharma. Research for the treatment of bacterial infections was discontinued. Uses: Bacterial infections. Synonyms: CP 6232; CP6232; CP-6232. 7-((2-Aminothiazol-4-yl)-2-(1-carboxy-1-methyl)ethoxyiminoacetamido)-3-(N-(1,5-dihydroxy-4-pyridon-2-yl)methyl-N-methyl)aminomethyl-3-cephem-4-carboxylic acid. Grade: 98%. CAS No. 141562-38-1. Molecular formula: C24H27N7O10S2. Mole weight: 637.65. | |
| CP-628006 | CP-628006 is a small molecule CFTR potentiator that restores ATP-dependent channel gating to the cystic fibrosis mutant G551D-CFTR. (US8901310, Comparator A). Synonyms: (4bS,7S,8aR)-4b-Benzyl-7-hydroxy-N-[(2-methyl-3-pyridinyl)methyl]-7-(3,3,3-trifluoropropyl)-4b,5,6,7,8,8a,9,10-octahydro-2-phenanthrenecarboxamide; 2-Phenanthrenecarboxamide, 4b,5,6,7,8,8a,9,10-octahydro-7-hydroxy-N-[(2-methyl-3-pyridinyl)methyl]-4b-(phenylmethyl)-7-(3,3,3-trifluoropropyl)-, (4bS,7S,8aR)-. CAS No. 305822-08-6. Molecular formula: C32H35F3N2O2. Mole weight: 536.63. | |
| CP-640186 | CP-640186 is a potent inhibitor of mammalian ACCs and can reduce body weight and improve insulin sensitivity in test animals. It has recently been shown to be a potent inhibitor of isoforms of mammalian ACCs. Most importantly, CP-640186 can reduce body fat mass and body weight, and improve insulin sensitivity, validating ACCs as targets for antiobesity and antidiabetes drugs. Synonyms: CP-640186; CP 640186; CP640186. Grade: >98%. CAS No. 591778-68-6. Molecular formula: C30H35N3O3. Mole weight: 485.62. | |
| CP-640186 | CP-640186 is an orally active and cell-permeable Acetyl-CoA carboxylase (ACC) inhibitor with IC50s of 53 nM and 61 nM for rat liver ACC1 and rat skeletal muscle ACC2 respectively. Acetyl-CoA carboxylase (ACC) is a key enzyme of fatty acid metabolism that enables the synthesis of malonyl-CoA. CP-640186 can also stimulate muscle fatty acid oxidation[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 591778-68-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-15259. | |
| CP640186 HCl | CP-640186 is an isozyme-nonselective acetyl-CoA carboxylase (ACC) inhibitor with IC50s of 53 nM and 61 nM for rat liver ACC1 and rat skeletal muscle ACC2 respectively; with improved metabolic stability vs CP-610431. Synonyms: CP640186; CP 640186. Grade: 0.98. CAS No. 591778-70-0. Molecular formula: C30H36ClN3O3. Mole weight: 522.09. | |
| CP-640186 hydrochloride | CP-640186 hydrochloride is an orally active and cell-permeable Acetyl-CoA carboxylase (ACC) inhibitor with IC50s of 53 nM and 61 nM for rat liver ACC1 and rat skeletal muscle ACC2 respectively. Acetyl-CoA carboxylase (ACC) is a key enzyme of fatty acid metabolism that enables the synthesis of malonyl-CoA. CP-640186 hydrochloride can also stimulate muscle fatty acid oxidation[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 591778-70-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15259A. | |
| CP654577 | CP654577 is a selective p185(erbB2) kinase inhibitor. It could reduce the levels of the activated form of mitogen-activated protein kinase of SKBr3 human breast cancer cells. Synonyms: CP-654577; CP 654577; 3-Azabicyclo(3.1.0)hexane-6-methanol, 3-((4-(4-((3-methoxy-4-phenoxyphenyl)amino)-6-quinazolinyl)phenyl)methyl)-, (1alpha,5alpha,6alpha)-. Grade: 98%. CAS No. 639087-64-2. Molecular formula: C34H32N4O3. Mole weight: 544.65. | |
| CP-664511 | CP-664511 is a potent compound that is a alpha4beta1/vascular cell adhesion molecule-1 (VCAM-1) inhibitor which has therapeutic potential in treating allergic airway disease. Uses: Alpha4bet1/vcam-1 inhibitor. Synonyms: CP-664511; CP 664511; CP664511; UNII-W1AEF8025F. 3-((1S)-1-(((3-methoxy-4-((((2-methylphenyl)amino)carbonyl)amino)phenyl)acetyl)amino)-3-methylbutyl)-5-Isoxazolepropanoic acid. Grade: ≥98%. CAS No. 379692-00-9. Molecular formula: C28H34N4O6. Mole weight: 522.59. | |
| CP66,948 | CP66,948 is a histamine H2-receptor antagonist. It has gastric antisecretory activity and mucosal protective properties. Uses: Cp66,948 has gastric antisecretory activity and mucosal protective properties. Synonyms: CP66,948; CP 66,948; CP-66,948; CP 66948; 2-(N-Pentyl-N'-guanidino)-4-(2-methylimidazol-4-yl)thiazole; CP-66,948CP-66,948; 1-[4-(2-methyl-1H-imidazol-5-yl)-1,3-thiazol-2-yl]-2-pentylguanidine. Grade: >98 %. CAS No. 101189-47-3. Molecular formula: C13H20N6S. Mole weight: 292.40. | |
| CP-67015 | CP-67015 has inhibitory effect on topoisomerase function. It is a direct-acting mutagen in mammalian cells with both gene and chromosomal level effects. Uses: Cp-67015 has inhibitory effect on topoisomerase function. Synonyms: 1-Ethyl-6,8-difluoro-1,4-dihydro-4-oxo-7-(4-pyridinyl)-3-quinolinecarboxylic acid; 3-Quinolinecarboxylicacid, 1-ethyl-6,8-difluoro-1,4-dihydro-4-oxo-7-(4-pyridinyl)-; CP 67015; CP 67015; CP 67015; CCRIS 2955; CP-67,015. Grade: >98 %. CAS No. 100325-51-7. Molecular formula: C17H12F2N2O3. Mole weight: 330.29. | |
| CP-671305 | CP-671305 is a potent and selective inhibitor of PDE4. Uses: Pde4 inhibitor. Synonyms: CP-671305; CP 671305; CP671305; UNII-9LH034R9R9. (R)-2-(4-((((2-((Benzo(1,3)dioxol-5-yl)oxy)pyridin-3-yl)carbonyl)amino)methyl)-3-fluorophenoxy)propionic acid. Grade: ≥98%. CAS No. 445295-04-5. Molecular formula: C23H19FN2O7. Mole weight: 54.4. | |
| CP-671906-01 | CP-671906-01 is a neuropeptide Y1 receptor antagonists, increasing blood pressure and food intake in rat models. Uses: Npy y1r antagonist. Synonyms: CP-671906; CP 671906; CP671906; UNII-GLZ1WA47Q8; CP-671906-01.N'-[3-(2,6-dichloro-4-methoxyphenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]-N-(oxan-4-yl)ethane-1,2-diamine. Grade: ≥98%. CAS No. 332178-44-6. Molecular formula: C22H27Cl2N5O2. Mole weight: 464.39. | |
| CP-673451 | CP-673451 is a selective inhibitor of PDGFRα/β with IC50 of 10 nM/1 nM in cell-free assays, exhibits >450-fold selectivity over other angiogenic receptors, has antiangiogenic and antitumor activity. Group: Inhibitors. CAS No. 343787-29-1. Pack Sizes: 5mg. Product ID: S1536. Formula: C24H27N5O2. Smiles: COCCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCC(CC5)N)C=C3. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| CP-673451 | CP-673451 Inhibitor. Uses: Scientific use. Product Category: T6091. CAS No. 343787-29-1. |  |
| CP-673451 | CP-673451 is a selective inhibitor of PDGFRα/β with IC50 of 10 nM/1 nM, exhibits >450-fold selectivity over other angiogenic receptors, has antiangiogenic and antitumor activity. Synonyms: CP-673451; CP673451; CP 673451; CP-673,451; CP 673451; CP 673,451. Grade: >98%. CAS No. 343787-29-1. Molecular formula: C24H27N5O2. Mole weight: 417.5. | |
| CP-673451 | CP-673451 is a potent and selective inhibitor of PDGFR with IC50s of 10 and 1 nM for PDGFRα and PDGFRβ, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 343787-29-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12050. | |
| CP-67804 | CP-67804 enhances topoisomerase II-mediated DNA cleavage. It represent a novel class of topoisomerase II-targeted drugs which have potential as antineoplastic agents. Uses: Cp-67804 has the potential to be used as antineoplastic agents. Synonyms: CP 67804; CP67804; CP-67804; CCRIS 8213; CP-67,804. 3-Quinolinecarboxylicacid, 1-ethyl-6,8-difluoro-1,4-dihydro-7-(4-hydroxyphenyl)-4-oxo-; CP67804; 1-Ethyl-6,8-difluoro-7-(4-hydroxyphenyl)-4-quinolone-3-carboxylic acid. Grade: >98 %. CAS No. 103978-08-1. Molecular formula: C18H13F2NO4. Mole weight: 345.30. | |
| CP681301 | CP681301 is a potent CDK5 inhibitor. CP681301 shows antiproliferative activity. CP681301 decreases the expression of CD133, OLIG2, SOX2, KI67, pCDK5 protein level in GSCs (Glioma stem cells). CP681301 reduces self-renewal in mouse glioma xenografts. CP681301 shows anti-tumor activity in Drosophila[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 865317-32-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-150082. | |
| CP-690550A | This active molecular is a novel Janus Kinase 3 (JAK3) inhibitor. CP-690550A is an immunosuppressant for the treatment of rheumatoid arthritis, psoriasis, transplant rejection and other immune-mediated disorders. Uses: Immune-mediated disorders. Synonyms: CP-690550A; CP-690,550A; CP 690550A; CP690550A; Tofacitinib metabolite M2; UNII-Q7ZOK859UK; Tofacitinib metabolite M2; Q7ZOK859UK; CHEMBL1630791; 2-hydroxy-1-[(3R,4R)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]ethanone. Grade: 98%. CAS No. 1243290-37-0. Molecular formula: C15H21N5O2. Mole weight: 303.37. | |
| CP-690550 Citrate (Tofacitinib Citrate) | CP-690550 is a pyrrolo[2,3-d]pyrimidine derivative, as Janus kinase inhibitor for treatment of rheumatoid arthritis. Group: Biochemicals. Alternative Names: (3R,4R)-4-Methyl-3-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)- β -oxo-1-piperidinepropane nitrile; 2-Hydroxy-1,2,3-propanetricarboxylate; (3R,4R)-1-(Cyanoacetyl)-4-methyl-N-methyl-N-1H-pyrrolo[2,3-d]pyrimidin-4-yl-3-piperidinamine 2-Hydroxy-1,2,3-propanetricarboxylate; CP 690500-10; CP 690550-10; Tofacitinib Citrate. Grades: Highly Purified. CAS No. 540737-29-9. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| CP 690,550-d3 | CP 690,550-d3 is used as an internal standard for the quantification of CP 690,550 by GC- or LC-MS. CP 690,550 (Tofacitinib citrate) is a potent, orally available and cell-permeable inhibitor of all JAK isoforms (IC50s = 6.1, 12, and 8 nM for JAK1, JAK2, and JAK3, respectively). Synonyms: Tofacitinib citrate-d3. Grade: ≥99% atom D. Molecular formula: C16H17D3N6O·C6H8O7. Mole weight: 507.51. | |
| CP-690550 (Tofacitinib) Citrate | Tofacitinib citrate (CP-690550, Tasocitinib) is a novel JAK inhibitor with IC50 of 1 nM, 20 nM and 112 nM against JAK3, JAK2, and JAK1, respectively. It also has anti-infection activity. Group: Inhibitors. Alternative Names: Tasocitinib Citrate,CP-690550. CAS No. 540737-29-9. Pack Sizes: 10mg. Product ID: S5001. Formula: C16H20N6O.C6H8O7. Smiles: CC1CCN(CC1N(C)C2=NC=NC3=C2C=CN3)C(=O)CC#N.C(C(=O)O)C(CC(=O)O)(C(=O)O)O. Storage Conditions: 2 years -80 in solvent. | United States; Europe |
| CP-69799 | CP-69799 is an inhibitor of aspartate proteinases. Synonyms: CP 69799; CP69799; CP-69799; CP-69,799. 2-[[6-Amino-2-[[[4-cyclohexyl-2-hydroxy-3-[[3-(4H-imidazol-4-yl)-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]propanoyl]amino]butyl]-propan-2-ylcarbamoyl]amino]hexanoyl]amino]-3-phenylpropanoic acid; CP69799; L-Phenylalanine, N-(N2-(((4-cyclohexyl-3-((N-(N-((1,1-dimethylethoxy)carbonyl)-L-phenylalanyl)-L-histidyl)amino)-2-hydroxybutyl)(1-methylethyl)amino)carbonyl)-L-lysyl)-, (S-(R*,R*))-; (S-(R*,R*))-N-(N2-(((4-Cyclohexyl-3-((N-(N-((1,1-dimethylethoxy)carbonyl)-L-phenylalanyl)-L-histidyl)amino)-2-hydroxybutyl)(1-methylethyl)amino)carbonyl)-L-lysyl)-L-phenylalanine. Grade: >98 %. CAS No. 105116-61-8. Molecular formula: C49H73N9O9. Mole weight: 932.17. | |
| CP-71362 | CP-71362 is a pentapeptide renin inhibitor. It is selective for the canine enzyme. Synonyms: CP 71362; CP71362; CP-71362. L-Phenylalanine, N-(N2-(6-cyclohexyl-5-((N-(N-((1,1-dimethylethoxy)carbonyl)-L-phenylalanyl)-L-histidyl)amino)-4-hydroxy-2-(2-methylpropyl)-1-oxohexyl)-L-lysyl)-, (2R-(2R*,4S*,5S*))-. Grade: >98%. CAS No. 112227-15-3. Molecular formula: C51H76N8O9. Mole weight: 945.20. | |
| CP-724714 | CP-724714 is An orally bioavailable quinazoline with potential antineoplastic activity. CP-724,714 selectively binds to the intracellular domain of HER2, reversibly inhibiting its tyrosine kinase activity and resulting in suppression of tumor cell growth. HER2, a member of the epidermal growth factor receptor (EGFR) family, is overexpressed in many adenocarcinomas, particularly breast cancers. Synonyms: CP-724714; CP 724714; CP724714. CAS No. 383432-38-0. Molecular formula: C27H27N5O3. Mole weight: 469.545. | |
| CP-744809 | CP-744809 is a highly selective orally available small molecule inhibitor of aldose reductase. Uses: Aldose reductase inhibitor. Synonyms: CP-744809; CP744809; CP 744809; ARI-809; ARI 809; ARI809; UNII-U63F8E95J1. 6-((5-chloro-3-methyl-2-benzofuranyl)sulfonyl)-3(2H)-Pyridazinone. Grade: ≥98%. CAS No. 463976-07-0. Molecular formula: C13H9ClN2O4S. Mole weight: 324.74. | |
| CP-74667 | CP-74667 is a new fluoroquinolone compound. It has good activity against several gram-positive and gram-negative pathogens. Uses: Cp-74667 has good activity against several gram-positive and gram-negative pathogens. Synonyms: CP 74667; CP74667; CP-74667; UNII-D66A707X1B. 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-7-(8-methyl-3,8-diazabicyclo(3.2.1)oct-3-yl)-4-oxo-; 1-Cyclopropyl-6-fluoro-1,4-dihydro-7-(8-methyl-3,8-diazabicyclo(3.2.1)oct-3-yl)-4-oxo-3-quinolinecarboxylic acid. Grade: >98%. CAS No. 108461-05-8. Molecular formula: C20H22FN3O3. Mole weight: 371.41. | |
| CP-74667 mesylate | CP-74667 is a Type II DNA topoisomerase inhibitor originated by Pfizer. No development was reported for Bacterial infections in USA. Uses: Bacterial infections. Synonyms: CP-74667 mesylate; CP74667 mesylate; CP74667 mesylate; 1-cyclopropyl-6-fluoro-1,4-dihydro-7-(8-methyl-3,8-diazabicyclo(3.2.1)oct-3-yl)-4-oxo-3-Quinolinecarboxylic acid methanesulfonate (1:1); UNII-96Z3H79YX9. Grade: 98%. CAS No. 138808-71-6. Molecular formula: C21H26FN3O6S. Mole weight: 467.52. | |
| CP74725 sodium salt | CP74725 sodium salt is a bio-active chemical compound. Synonyms: CP-74725, sodium salt; UNII-0O56W95D3P; CP-74725, Na+ salt; CP-74725 salt. CP-74725 sodium salt; Sodium 2-[(2R,4R)-7-chloro-6-fluoro-4-hydroxy-2-methyl-2,3-dihydrochromen-4-yl]acetate; (2R,4R)-7-Chloro-6-fluoro-3,4-dihydro-4-hydroxy-2-methyl-2H-1-benzopyran-4-acetic acid sodium salt. Grade: >98%. CAS No. 111477-48-6. Molecular formula: C12H11ClFNaO4. Mole weight: 296.65. | |
| Cp-76593 | This active molecular is a bio-active chemical and detailed information has not been published yet. Synonyms: Cp-76593; Cp 76593; Cp76593; UNII-8SI21E44GN. (+/-)-2(1H)-Pyrimidinone, 5-(3-(bicyclo(2.2.1)hept-2-yloxy)-4-methoxyphenyl)tetrahydro-, exo-. Grade: 98%. CAS No. 115898-30-1. Molecular formula: C18H24N2O3. Mole weight: 316.39. | |
| CP 775146 | CP 775146 is a high affinity PPARα agonist and show hypolipidemic activity in vivo. Synonyms: CP-775146; CP 775146; CP775146. 2-Methyl-2-[3-[(3S)-1-[2-[4-(1-methylethyl)phenyl]acetyl]-3-piperidinyl]phenoxy]-propanoic acid. Grade: ≥99% by HPLC. CAS No. 702680-17-9. Molecular formula: C26H33NO4. Mole weight: 423.54. | |
| CP-775146 | A potent and selective PPARα agonist. It exhibits hypolipidemic activity in vivo. Group: Biochemicals. Alternative Names: 2-Methyl-2- [3- [ (3S) -1- [ [4- (1-methylethyl) phenyl] acetyl] -3-piperidinyl] phenoxy] propanoic Acid; CP 775146; (S) -2-[3-[1-[ (4-Isopropylphenyl) acetyl]piperidin-3-yl]phenoxy]-2-methylpropionic Acid; PF-06340672. Grades: Highly Purified. CAS No. 702680-17-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| CP-775146 | CP-775146 is a selective PPARα agonist (Ki of 24.5 nM) that binds strongly to the PPARα ligand. CP-775146 has no observable affinity for PPARβ and PPARγ.CP-775146 shows hypolipidemic activity. CP-775146 efficiently alleviates obesity-induced liver damage, prevents lipid accumulation by activating the liver fatty acid β-oxidation pathway[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 702680-17-9. Pack Sizes: 1 mg; 5 mg. Product ID: HY-108571. | |
| CP 80080 | CP 80080, a quinolinecarboxylic acid derivative, has been found to influencing DNA cleavage slightly and could probably be used in th anticancer studies. Synonyms: CP 80080; CP80080; CP-80080; CP-80,080; 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-7-(4-methoxyphenyl)-4-oxo-. Grade: 98%. CAS No. 152247-02-4. Molecular formula: C20H16FNO4. Mole weight: 353.34. | |
| CP 80633 | CP 80633 is an inhibitor of phosphodiesterase type 4 and exhibit anti-inflammatory and bronchodilatory effects in vivo. Synonyms: CP 80633; CP80633; CP-80633; 5-[3-[(1S,2S,4R)-Bicyclo[2.2.1]hept-2-yloxy]-4-methoxyphenyl]tetrahydro-2(1H)-pyrimidinone. Grade: ≥99% by HPLC. CAS No. 135637-46-6. Molecular formula: C18H24N2O3. Mole weight: 316.39. | |
| CP 80633 | CP 80633. Group: Biochemicals. Grades: Purified. CAS No. 135637-46-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CP-809101 | CP-809101 is a potent and selective 5-HT2C receptor agonist (pEC50=9.96). Uses: 5-ht2c receptor agonist. Synonyms: CP 809101 hydrochloride; CP809101 hydrochloride; CP-809101 hydrochloride; 2-[(3-chlorophenyl)methoxy]-6-piperazin-1-ylpyrazine; hydrochloride. Grade: ≥98%. CAS No. 479683-64-2. Molecular formula: C15H17ClN4O. Mole weight: 304.77. | |
| Cp 809101 hydrochloride | Cp 809101 hydrochloride. Alternative Names: 2-[(3-Chlorophenyl)methoxy]-6-(1-piperazinyl)pyrazine hydrochloride. CAS No. 1215721-40-6. Purity: >99 %. Product ID: ACM1215721406. Molecular formula: C15H17N4OCl.HCl. Mole weight: 341.24. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| CP 809101 hydrochloride | CP 809101 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1215721-40-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CP-809101 hydrochloride | CP-809101 hydrochloride is a potent and highly selective 5-HT2C receptor agonist, with pEC50s of 9.96, 7.19 and 6.81 M for human 5HT2C, 5HT2B and 5HT2A receptor. CP-809101 hydrochloride inhibits conditioned avoidance responding in rats and antagonizes both PCP (phencyclidine hydrochloride)- and d-amphetamine-induced hyperactivity. CP-809101 hydrochloride also reduces food and nicotine dependence in rats, can be used in studies of antipsychotic and nicotine dependence[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1215721-40-6. Pack Sizes: 10 mM * 1 mL in Water; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15543A. | |
| CP-809101 hydrochloride | The hydrochloride salt form of CP-809101 which is a selective 5-HT2C receptor agonist which probably shows antipsychotic activity and restrains amphetamine-stimulated hyperactivity in rats. The result of preclinical trial has not been reported yet. Uses: The hydrochloride salt form of cp-809101 which is a selective 5-ht2c receptor agonist which probably shows antipsychotic activity and restrains amphetamine-stimulated hyperactivity in rats. Synonyms: CP-809101 hydrochloride; CP 809101 hydrochloride; CP809101 hydrochloride; CP-809101 (hydrochloride); 479683-64-2; 2-((3-Chlorobenzyl)oxy)-6-(piperazin-1-yl)pyrazine hydrochloride; 2-[(3-Chlorobenzyl)oxy]-6-(piperazin-1-yl)pyrazine hydrochloride; CP809101 hydrochloride; C15H18Cl2N4O. Grade: 98%. CAS No. 1215721-40-6. Molecular formula: C15H18Cl2N4O. Mole weight: 341.24. | |
| CP-810123 | CP-810123 is a novel alpha 7 nAChR agonist with potential treatment for cognitive deficits associated with psychiatric or neurological conditions including schizophrenia and Alzheimer's disease. Uses: Alpha 7 nachr agonist. Synonyms: CP-810123; CP810123; CP 810123; UNII-E6G4550EC4; 4-(5-methyloxazolo(4,5-b)pyridin-2-yl)-1,4-Diazabicyclo(3.2.2)nonane. Grade: ≥98%. CAS No. 439608-12-5. Molecular formula: C14H18N4O. Mole weight: 258.32. | |
| CP 81282 | CP 81282 shows human renin and endothiapepsin inhibitory efficacy, but no detailed data has been published yet. Synonyms: CP 81282; CP81282; CP-81282; CP-81,282. (S)-N-(4-morpholinylcarbonyl)-L-phenylalanyl-N-(1-(cyclohexylmethyl)-3,3-difluoro-4-(methylamino)-2,4-dioxobutyl)-L-Norleucinamide. Grade: 98%. CAS No. 121584-61-0. Molecular formula: C32H47F2N5O6. Mole weight: 635.74. | |
| CP-82009 | CP-82009 is a polyether antibiotic originally isolated from Actinomadura sp. It shows strong resistance to chicken coccidiosis, and also has anti-gram-positive bacteria and spirochetes activity. Molecular formula: C49H84O17. Mole weight: 945.18. | |
| CP 84364 | CP 84364 is an active metabolite of CP-80794 which is a Renin inhibitor. Synonyms: CP 84364; CP84364; CP84364; CP 84,364. 4-Cyclohexyl-2-hydroxy-3-(3-methylsulfanyl-2-(2-((morpholine-4-carbonyl)amino)-3-phenylpropionylamino)propionylamino)butyric acid. Grade: 98%. CAS No. 114457-62-4. Molecular formula: C14H18N2O4. Mole weight: 278.31. | |
| CP-85958 | This active molecular is a selective LTD4 antagonist. CP-85958 may become a clinical candidates for the treatment of asthma in the future. Uses: Asthma. Synonyms: CP-85958; CP85958; CP 85958; UNII-CU98Q2IL7P; (+)-Cp 85958; 3-(((3R,4R)-6-((5-fluoro-2-benzothiazolyl)methoxy)-3,4-dihydro-4-hydroxy-2H-1-benzopyran-3-yl)methyl)-Benzoic acid. Grade: 98%. CAS No. 134002-60-1. Molecular formula: C25H20FNO5S. Mole weight: 465.50. | |
| CP866087 | CP866087 is a selective mu-opioid receptor antagonist. Synonyms: CP-866087; CP 866087; CP866087; N-[3-[(1R,5S)-6-ethyl-3-[(2-hydroxy-1,3-dihydroinden-2-yl)methyl]-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]methanesulfonamide; Methanesulfonamide, N-(3-(3-((2,3-dihydro-2-hydroxy-1H-inden-2-yl)methyl)-6-ethyl-3-azabicyclo(3.1.0)hex-6-yl)phenyl)-. Grade: 98%. CAS No. 519052-02-9. Molecular formula: C24H30N2O3S. Mole weight: 426.57. | |
| CP-8668 | CP-8668 is an orally active nonsteroidal progesterone receptor modulator with no significant affinity for human glucocorticoid receptor or human estrogen receptor and very weak affinity for rat androgen receptor. Synonyms: [(4aR,5R,6R,7R)-7-methoxy-1,3,4a,5-tetramethyl-2-oxo-4,5,6,7-tetrahydrobenzo[f]indol-6-yl] N-propylcarbamate; (4aR,5R,6R,7R)-7-methoxy-6-(N-propylaminocarbonyl)oxy-4a,5,6,7-tetrahydro-1,3,4a,5-tetramethylbenz(f)indol-2(4H)-one; CP-8668; CP8668; CP 8668; UNII-5371O2R79D. Grade: >98%. CAS No. 209331-43-1. Molecular formula: C21H30N2O4. Mole weight: 374.47. | |
| CP-868388 | CP-868388 is a bio-active chemical, but detailed information has not been published. Synonyms: (S)-2-(3-(1-((4-Isopropylbenzyloxy)carbonyl)piperidin-3-yl)phenoxy)-2-methylpropanoic acid; CP-868388; CP868388; CP 868388; UNII-999KY5ZIGB; (-)-CP-868388. Grade: 98%. CAS No. 702681-67-2. Molecular formula: C26H33NO5. Mole weight: 439.55. | |
| CP-868388 | CP-868388. Group: Biochemicals. Alternative Names: (3S)-3-[3-(1-Carboxy-1-methylethoxy)phenyl]-1-piperidinecarboxylic Acid 1-[[4- (1-Methylethyl) phenyl]methyl] Ester; (S) -3-[3- (1-Carboxy-1-methylethoxy) phenyl]piperidine-1-carboxylic Acid 4-Isopropylbenzyl Ester; CP 868388. Grades: Highly Purified. CAS No. 702681-67-2. Pack Sizes: 10mg. Molecular Formula: C26H33NO5, Molecular Weight: 439.54. US Biological Life Sciences. | Worldwide |
| CP-870893 | CP-870893 is a potent and selective agonist of CD40 and a fully human IgG2 mAb. Synonyms: CP-870,893; CP 870,893; CP870,893; CP870893. | |
| CP8754 | CP8754 is a bio-active chemical compound. Synonyms: CP-8754; CP 8754; Carbamic acid, cyclopropyl-, (4aR,5R,6R,7R)-2,4,4a,5,6,7-hexahydro-7-methoxy-3,4a,5-trimethyl-2-oxonaphtho(2,3-b)furan-6-yl ester. Grade: 98%. CAS No. 532435-68-0. Molecular formula: C20H25NO5. Mole weight: 359.42. | |
| CP-91149 | CP-91149 is a selective glycogen phosphorylase (GP) inhibitor with IC50 of 0.13 μM in the presence of glucose, 5- to 10-fold less potent in the absence of glucose. Synonyms: CP 91149; CP91149; 5-Chloro-1H-indole-2-carboxylic acid ((1S,2R)-1-benzyl-2-dimethylcarbamoyl-2-hydroxy-ethyl)-amide. Grade: >98%. CAS No. 186392-40-5. Molecular formula: C21H22ClN3O3. Mole weight: 399.87. | |
| CP-91149 | Inhibition of glycogen phosphorylase (GP) by CP-91,149 induces growth inhibition correlating with brain GP expression. Antitumor agent. Group: Biochemicals. Alternative Names: 5-Chloro-N-[(1S,2R)-3-(dimethylamino)-2-hydroxy-3-oxo-1-(phenylmethyl)propyl]-1H-indole-2-carboxamide; [R-(R*,S*)]-5-Chloro-N-[3-(dimethylamino)-2-hydroxy-3-oxo-1-(phenylmethyl)propyl]-1H-indole-2-carboxamide; CP 91149. Grades: Highly Purified. CAS No. 186392-40-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| CP-91149 | CP-91149 is a GP (glycogen phosphorylase) inhibitor. CP-91149 promotes glycogen resynthesis, but not its overaccumulation. CP-91149 has the potential for Type II (insulin-dependent) diabetes study[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 186392-40-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13525. | |
| CP 91243 | CP 91243 is a polyether antibiotic originally isolated from Actinomadura roseorufa. It has anti-gram-positive bacteria, spirochete, treponema activity, and it also has the effect on chicken coccidiosis. CAS No. 135179-21-4. Molecular formula: C50H84O18. Mole weight: 973.19. | |
| CP 91244 | CP 91244 is a polyether antibiotic originally isolated from Actinomadura roseorufa. It has anti-gram-positive bacteria, spirochete, treponema activity, and it also has the effect on chicken coccidiosis. Synonyms: Semduramicin, 5-O-(tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)-, (5(2S,5S,6R))-. CAS No. 135215-73-5. Molecular formula: C51H86O18. Mole weight: 987.21. | |
| CP 93129 | CP 93129 is a 5HT1B agonist that has been shown to reduce body weight and food intake in rats. Uses: Serotonin receptor agonists. Synonyms: 5H-Pyrrolo[3,2-b]pyridin-5-one, 1,4-dihydro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-; 1,4-Dihydro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-5H-pyrrolo[3,2-b]pyridin-5-one; 3-(1,2,3,6-Tetrahydro-pyridin-4-yl)-1,4-dihydro-pyrrolo[3,2-b]pyridin-5-one; 3-(1,2,3,6-Tetrahydropyridin-4-yl)-1H,4H,5H-pyrrolo[3,2-b]pyridin-5-one; 3-(1,2,3,6-Tetrahydropyridin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-ol. Grade: ≥95%. CAS No. 127792-75-0. Molecular formula: C12H13N3O. Mole weight: 215.25. | |
| Cp 93129 dihydrochloride | Cp 93129 dihydrochloride. CAS No. 127792-75-0. Product ID: ACM127792750. Molecular formula: C12H15Cl2N3O. Mole weight: 288.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| CP 93129 dihydrochloride | The hydrochloride salt form of CP 93129, which is a 5HT1B agonist and exhibits activities in decreasing body weight as well as reducing food intake in rats. Synonyms: 5H-Pyrrolo[3,2-b]pyridin-5-one, 1,4-dihydro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, hydrochloride (1:2); 5H-Pyrrolo[3,2-b]pyridin-5-one, 1,4-dihydro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, dihydrochloride; CP93129 dihydrochloride; CP-93129 dihydrochloride; 3-(1,2,3,6-Tetrahydropyridin-4-yl)-1H,4H,5H-pyrrolo[3,2-b]pyridin-5-one dihydrochloride; 3-(1,2,3,6-Tetrahydropyridin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-ol dihydrochloride. Grade: ≥95% by HPLC. CAS No. 879089-64-2. Molecular formula: C12H13N3O.2HCl. Mole weight: 288.18. | |
| CP 94253 | CP 94253 is a potent and selective serotonin 5-HT1B agonist that exhibits anticonvulsant activities. Synonyms: 1H-Pyrrolo[3,2-b]pyridine, 5-propoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-; 5-Propoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-1H-pyrrolo[3,2-b]pyridine; CP94253; CP-94253. Grade: ≥95%. CAS No. 131084-35-0. Molecular formula: C15H19N3O. Mole weight: 257.33. | |
| Cp 94253 hydrochloride | Cp 94253 hydrochloride. CAS No. 131084-35-0. Purity: >98 %. Product ID: ACM131084350. Molecular formula: C15H19N3O.HCl. Mole weight: 293.79. Alfa Chemistry - ISO 9001:32057 Certified. | |
| CP 94253 hydrochloride | CP 94253 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 845861-39-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CP 94253 hydrochloride | The hydrochloride salt form of CP 94253, which is a 5-HT1B agonist and exhibit anticonvulsant activities. Synonyms: CP94253 hydrochloride; CP-94253 hydrochloride; 5-Propoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-1H-pyrrolo[3,2-b]pyridine hydrochloride; 1H-Pyrrolo[3,2-b]pyridine, 5-propoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, hydrochloride (1:1); 1H-Pyrrolo[3,2-b]pyridine, 5-propoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, monohydrochloride. Grade: ≥98% by HPLC. CAS No. 845861-39-4. Molecular formula: C15H19N3O.HCl. Mole weight: 293.80. | |
| CP94253 hydrochloride | CP94253 hydrochloride is an orally active, brain-penetrant and selective 5-HT1B receptor agonist with an Ki of 2 nM. CP94253 hydrochloride induces antidepressant-like effects, waking enhancement, sleep inhibition, increased sleep latency, hyperlocomotion, and suppressed aggressive behavior. CP94253 hydrochloride can be used for the research of depression and heightened aggressive behavior[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. CAS No. 845861-39-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103151. | |
| CP-94707 | CP-94707 is a new nonnucleoside reverse transcriptase inhibitor (NNRTI). Uses: Nnrt inhibitor. Synonyms: CP-94707; CP 94707; CP94707; UNII-YGC6408B5O; 3-[[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]methyl]-1,3-benzothiazol-2-one. Grade: ≥98%. CAS No. 343250-05-5. Molecular formula: C21H16N4OS. Mole weight: 372.44. | |
| CP 96021 | CP 96021 is a 5-HT1 receptor and 5-HT2 receptor antagonist with anti-inflammatory properties, and is a non self ulcer compound for the treatment of gastrointestinal and respiratory asthma. Synonyms: (E)-5-Fluoro-2-(3-((4-(2-methyl-1H-imidazo[4,5-c]pyridin-1-yl)phenoxy)methyl)styryl)benzo[d]thiazole. Grade: >98.0%. CAS No. 139401-43-7. Molecular formula: C29H21FN4OS. Mole weight: 492.57. | |
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