BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| CP-466722 | CP-466722 is a potent and reversible ATM inhibitor, does not affect ATR and inhibits PI3K or PIKK family members in cells. Synonyms: CP-466722; CP 466722; CP466722. Grade: >98%. CAS No. 1080622-86-1. Molecular formula: C17H15N7O2. Mole weight: 349.35. |  |
| CP-467688 | CP-467688 is a microsomal triglyceride transfer protein inhibitor used in atherosclerosis therapy. Synonyms: methyl N-[2-[6-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]carbamate; hydrochloride; 909576-25-6 (CP-467688); CP 467688; CP467688; 208590-81-2 (CP-467688 free base). Grade: >98%. CAS No. 208590-81-2. Molecular formula: C27H27ClF3N3O3. Mole weight: 533.97. | |
| CP 471474 | CP 471474 a broad spectrum Matrix Metalloprotease inhibitor with sub-nanomolar affinity for MMP-2 and 13 among MMPs (IC50: 1170, 0.7, 16, 13, 0.9 for MMP-1, MMP-2, MMP-3, MMP-9, and MMP-13 respectively). Synonyms: CP-471474; CP 471474; CP471474; UNII-96U47H947L; 2-[[4-(4-fluorophenoxy)phenyl]sulfonylamino]-N-hydroxy-2-methylpropanamide; CP 471474; CP-471474; 210755-45-6; CHEMBL323612. Grade: >97 %. CAS No. 210755-45-6. Molecular formula: C16H17FN2O5S. Mole weight: 368.38. | |
| CP-472555 | CP-472555 is an effective Glucocorticoid receptor agonist and probably has steroid-like anti-inflammatory properties with anti-GR and anti-obesity activity in animal models. Uses: Glucocorticoid receptor antagonists. Synonyms: CP-472555; CP 472555; CP472555; UNII-6T0KV7024R. 2-Phenanthrenecarboxamide, 4b,5,6,7,8,8a,9,10-octahydro-7-hydroxy-4b-(phenylmethyl)-7-(1-propyn-1-yl)-N-(3-pyridinylmethyl)-, (4bS,7R,8aR)-. Grade: ≥95%. CAS No. 305821-96-9. Molecular formula: C31H32N2O2. Mole weight: 464.24. | |
| CP-481715 | CP-481715 is a potent and selective CCR1 antagonist with >100-fold selective for CCR1 as compared with a panel of G-protein-coupled receptors including related chemokine receptors. CP-481,715 inhibits cell infiltration and inflammatory responses in human CCR1 transgenic mice. Synonyms: N-[(2S,3S,5R)-5-carbamoyl-1-(3-fluorophenyl)-3,8-dihydroxy-8-methylnonan-2-yl]quinoxaline-2-carboxamide; CP 481,715; CP 481715; CP-481,715; CP-481715; CP481,715; CP481715; quinoxaline-2-carboxylic acid (4-carbamoyl-1-(3-fluorobenzyl)-2,7-dihydroxy-7-methyloctyl)amide. Grade: >98%. CAS No. 212790-31-3. Molecular formula: C26H31FN4O4. Mole weight: 482.55. | |
| Cp4G | Cp4G, an invaluable compound extensively used in the biomedical sector to study G protein-coupled receptors (GPCRs) is bestowed with unmatched affinity towards GPR120, a receptor that holds immense therapeutic promise to combat obesity and type 2 diabetes. Having demonstrated pronounced efficacy, Cp4G presents an exciting avenue for drug development in the fight against these rampant maladies. Synonyms: P1- (5'- Cytidyl)- P4- (5'- guanosyl)- tetraphosphate, sodium salt. Grade: ≥ 95% by HPLC. CAS No. 79695-24-2. Molecular formula: C19H28N8O21P4 (free acid). Mole weight: 828.4 (free acid). | |
| CP-5068 | CP-5068 is a synthetic bio-active chemical. Uses: A synthetic bio-active chemical. Synonyms: CP-5068; CP 5068; CP5068; UNII-0UZY88DX6N. (4S,5R,6S)-3-[6-(2-amino-2-oxoethyl)-7-methylsulfanylimidazo[5,1-b][1,3]thiazol-6-ium-2-yl]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate. Grade: ≥98%. CAS No. 352305-79-4. Molecular formula: C18H20N4O5S2. Mole weight: 436.08. | |
| CP-532623 | CP-532623, structurally related to Torcetrapib, is a potent inhibitor of cholesteryl ester transfer protein (CETP). Synonyms: CP-532623; CP 532623; CP532623; UNII-5KK52HG8D; 10-[3-(4-hydroxypiperidin-1-yl)propyl]phenothiazine-2-carbonitrile. Grade: >98%. CAS No. 261947-38-0. Molecular formula: C27H27F9N2O3. Mole weight: 598.5. | |
| CP-533536 | CP-533536, also called as Evatanepag, a 3-pyridyl sulfonamide compound, demonstrated excellent in vitro potency against prostaglandin E2 (PGE2) (induces local bone formation with EC50= 0.3 nM) and selectivity against a broad panel of other targets. Synonyms: 2-[3-[[(4-tert-butylphenyl)methyl-pyridin-3-ylsulfonylamino]methyl]phenoxy]acetic acid(3-((4-tert-butylbenzyl)-(pyridine-3-sulfonylamino)methyl)phenoxy)acetic acidCP-533536; CP 533536; CP533536; Evatanepag. Grade: 95%. CAS No. 223488-57-1. Molecular formula: C25H28N2O5S. Mole weight: 468.56. | |
| CP 544326 | CP 544326, also known as taprenepag, is a potent and selective EP(2) receptor agonist. Its EC50 value is 2.8 nM. It is the active acid metabolite of the prodrug PF-04217329. It was successfully evaluated for its ocular hypotensive activity in a clinical study involving patients with primary open angle glaucoma. Uses: Cp 544326 was successfully evaluated for its ocular hypotensive activity in a clinical study involving patients with primary open angle glaucoma. Synonyms: CP-544326; CP544326, CP544326, Taprenepag, PF-0421732 metabolite; 2-(3-((N-(4-(1H-pyrazol-1-yl)benzyl)pyridine-3-sulfonamido)methyl)phenoxy)acetic acid; CP-544326; CP544326; CP544326; Taprenepag; PF-0421732 metabolite. Grade: 98%. CAS No. 752187-80-7. Molecular formula: C24H22N4O5S. Mole weight: 478.52. | |
| CP-544439 | CP-544439 is a selective matrix metalloproteinase-13 inhibitor. Uses: Matrix metalloproteinase inhibitors. Synonyms: 4-[[4-(4-fluorophenoxy)phenyl]sulfonylamino]-N-hydroxyoxane-4-carboxamide; CP-544439; CP 544439; CP544439 ; UNII-516DO4KL5R. Grade: >98%. CAS No. 230954-09-3. Molecular formula: C18H19FN2O6S. Mole weight: 410.42. | |
| CP-547632 | CP-547632 is as a potent inhibitor of the VEGFR-2 and basic fibroblast growth factor (FGF) kinases (IC50 11 and 9 nM, respectively). It is selective relative to epidermal growth factor receptor, platelet-derived growth factor , and other related TKs. It also inhibits VEGF-stimulated autophosphorylation of VEGFR-2 in a whole cell assay with an IC50 value of 6 nM. After oral administration of CP-547,632 to mice bearing NIH3T3/H-ras tumors, VEGFR-2 phosphorylation in tumors was inhibited in a dose-dependent fashion (EC50 590 ng/ml). CP-547,632 is a well-tolerated, orally-bioavailable inhibitor presently under clinical investigation for the treatment of human malignancies. Synonyms: CP547632; CP 547632; CP-547632; PAN90806; PAN 90806; PAN-90806; CP632; OSI632; CP 632; OSI 632; CP-632; OSI-632. CAS No. 252003-65-9. Molecular formula: C20H24BrF2N5O3S. Mole weight: 532.405. | |
| CP-547632 hydrochloride | CP-547632 hydrochloride is a potent, orally active and ATP-competitive inhibitor of VEGFR-2 and FGF kinases with IC50s of 11 and 9 nM, respectively. It is selective for VEGFR2 and bFGF over EGFR, PDGFRβ and related tyrosine kinases (TKs). It has antitumor effect. Synonyms: 3-[(4-Bromo-2,6-difluorophenyl)methoxy]-5-[[[[4-(1-pyrrolidinyl)butyl]amino]carbonyl]amino]-4-Isothiazolecarboxamide hydrochloride; PF-01371182 hydrochloride; 3-[(4-Bromo-2,6-difluorobenzyl)oxy]-5-({[4-(1-pyrrolidinyl)butyl]carbamoyl}amino)-1,2-thiazole-4-carboxamide hydrochloride (1:1); 4-Isothiazolecarboxamide, 3-[(4-bromo-2,6-difluorophenyl)methoxy]-5-[[[[4-(1-pyrrolidinyl)butyl]amino]carbonyl]amino]-, hydrochloride (1:1). Grade: ≥98%. CAS No. 252003-71-7. Molecular formula: C20H25BrClF2N5O3S. Mole weight: 568.86. | |
| CP-547632 TFA | CP-547632 TFA is a potent, orally active and ATP-competitive inhibitor of VEGFR-2 and FGF kinases with IC50s of 11 and 9 nM, respectively. It is selective for VEGFR2 and bFGF over EGFR, PDGFRβ and related tyrosine kinases (TKs). It has antitumor effect. Synonyms: 3-((4-bromo-2,6-difluorobenzyl)oxy)-5-(3-(4-(pyrrolidin-1-yl)butyl)ureido)isothiazole-4-carboxamide 2,2,2-trifluoroacetate. Grade: ≥98%. Molecular formula: C22H25BrF5N5O5S. Mole weight: 646.43. | |
| CP-5484 | CP-5484 is a synthetic bio-active chemical with potent anti-MRSA activity and low acute toxicity. Uses: A synthetic bio-active chemical with potent anti-mrsa activity and low acute toxicity. Synonyms: CP-5484; CP 5484; CP5484; UNII-A53TMV6VUN. (4S,5R,6S)-3-[6-[(2R)-3-amino-2-hydroxypropyl]-7-methylsulfanylimidazo[5,1-b][1,3]thiazol-6-ium-2-yl]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid; chloride. Grade: ≥98%. CAS No. 352308-27-1. Molecular formula: C19H25ClN4O5S2. Mole weight: 489.00. | |
| CP-5609 | CP-5609 is a novel carbapenem with enhanced antimicrobial activities. Uses: Antimicrobial activities. Synonyms: CP-5609; CP 5609; CP5609; ME-1036; ME 1036; ME1036; UNII-33501R83O2. Pyridinium, 1-(2-amino-2-oxoethyl)-3-((2-((4S,5R,6S)-2-carboxy-6-((1R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo(3.2.0)hept-2-en-3-yl)imidazo(5,1-b)thiazol-7-yl)carbonyl)-, inner salt. Grade: ≥95%. CAS No. 432038-96-5. Molecular formula: C23H21N5O6S. Mole weight: 495.51. | |
| CP 59430 | CP 59430 is an azide analog of prazosin. It is a selective alpha 1-adrenergic receptor antagonist. Synonyms: CP 59430; CP59430; CP-59430. 2-(4-(4-Azidobenzoyl)piperazin-1-yl)-4-amino-6,7-dimethoxyquinazoline. Grade: 98%. CAS No. 86329-06-8. Molecular formula: C21H22N8O3. Mole weight: 434.45. | |
| CP-601927 | CP-601927 is a CNS-penetrant, high affinity, and selective nicotinic acetylcholine receptor (nAChR) agonist. Uses: Nachr agonist. Synonyms: CP-601927; CP 601927; CP601927; CP-601,927; UNII-VI5LR1EU47; 1,5-Methano-1H-3-benzazepine, 2,3,4,5-tetrahydro-7-(trifluoromethyl)-, (1R,5S)-. Grade: ≥98%. CAS No. 357425-02-6. Molecular formula: C12H12F3N. Mole weight: 227.09. | |
| CP-601932 | CP-601932 is a CNS-penetrant, high affinity, and selective α(4) β(2) nicotinic acetylcholine receptors partial agonist. Uses: Nachr agonist. Synonyms: CP-601932; CP 601932; CP601932; CP-601,927; UNII-VI5LR1EU47; 1,5-Methano-1H-3-benzazepine, 2,3,4,5-tetrahydro-7-(trifluoromethyl)-, (1R,5S)-. Grade: ≥98%. CAS No. 357425-68-4. Molecular formula: C12H12F3N. Mole weight: 227.23. | |
| CP-608039 | CP-608039 is a selective adenosine A3 receptor agonist with 1,260-fold selectivity for the human A3 versus human A1 receptor. Uses: A selective adenosine a3 receptor agonist. Synonyms: CP-608039; CP608039; CP 608039; UNII-A1LB8I4247. (2S,3S,4R,5R)-3-amino-5-[6-[[5-chloro-2-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenyl]methylamino]purin-9-yl]-4-hydroxy-N-methyloxolane-2-carboxamide. Grade: ≥98%. CAS No. 331727-55-0. Molecular formula: C23H25ClN8O5. Mole weight: 528.16. | |
| CP-60949-4 | CP-60949-4, a quinazolin derivative, could be probably useful in sorts of biological studies. Synonyms: CP 60949-4; CP60949-4; CP-609494. AC1L1YFM; CP 60949-4; 6-bromo-7-chloro-3-[3-(3-hydroxypiperidin-2-yl)-2-oxopropyl]quinazolin-4-one hydrobromide; 4(3H)-Quinazolinone, 6-bromo-7-chloro-3-(3-(3-hydroxy-2-piperidinyl)-2-oxopropyl)-, monohydrobromide. Grade: 98%. CAS No. 17518-97-7. Molecular formula: C16H18Br2ClN3O3. Mole weight: 495.60. | |
| 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 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. | |
| 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. | |
| 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, 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-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. | |
| 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 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-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 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-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 | 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 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-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 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 | 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 | 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. | |
| 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. | |
| CP-96021 hydrochloride | CP-96021 hydrochloride is a potent, balanced, combined and orally active antagonist of leukotriene D4 (LTD4)/platelet activating factor (PAF) receptor with Kis of 34 and 37 nM, respectively. Synonyms: (E)-5-Fluoro-2-(3-((4-(2-methyl-1H-imidazo[4,5-c]pyridin-1-yl)phenoxy)methyl)styryl)benzo[d]thiazole hydrochloride; 1-[4-({3-[(E)-2-(5-Fluoro-1,3-benzothiazol-2-yl)vinyl]benzyl}oxy)phenyl]-2-methyl-1H-imidazo[4,5-c]pyridine hydrochloride (1:1); Benzothiazole, 5-fluoro-2-[(E)-2-[3-[[4-(2-methyl-1H-imidazo[4,5-c]pyridin-1-yl)phenoxy]methyl]phenyl]ethenyl]-, hydrochloride (1:1). Grade: ≥95%. CAS No. 167011-22-5. Molecular formula: C29H22ClFN4OS. Mole weight: 529.03. | |
| CP 96345 | CP 96345 is an effective and selective non-peptide NK1 receptor antagonist and has been found to show activities in restraining neurogenic inflammation in vivo. Uses: Hypnotics and sedatives. Synonyms: CP-96345; CP 96345; CP96345; (2S,3S)-N-(2-Methoxyphenyl)methyl-2-diphenylmethyl-1-azabicyclo[2.2.2]octan-3-amine. Grade: ≥98% by HPLC. CAS No. 132746-60-2. Molecular formula: C28H32N2O. Mole weight: 412.57. | |
| CP-96486 | CP-96486 is a potent and orally active antagonist of leukotriene D4 (LTD4)/platelet activating factor (PAF) receptor, with Kis of 20 and 24 nM, respectively. Synonyms: Quinoline, 7-chloro-2-[(1E)-2-[3-[[4-(2-methyl-1H-imidazo[4,5-c]pyridin-1-yl)phenoxy]methyl]phenyl]ethenyl]-; (E)-7-Chloro-2-[2-[3-[[4-(2-methyl-1H-imidazo[4,5-c]pyridin-1-yl)phenoxy]methyl]phenyl]ethenyl]quinoline; 7-Chloro-2-[(1E)-2-[3-[[4-(2-methyl-1H-imidazo[4,5-c]pyridin-1-yl)phenoxy]methyl]phenyl]ethenyl]quinoline. Grade: ≥95%. CAS No. 139401-45-9. Molecular formula: C31H23ClN4O. Mole weight: 502.99. | |
| CP 99433 | CP 99433, a fluoroquinolone derivative, has been found to be a Type II DNA topoisomerase inhibitor that could be probably effective as an antibacterial agent. Synonyms: CP 99433; CP99433; CP-99433. 3-Azabicyclo[3.1.0]hexane, 1,8-naphthyridine-3-carboxylic acid deriv; 1,?8-Naphthyridine-3-carboxylic acid, 7-(6-amino-3-azabicyclo[3.1.0]?hex-3-yl)?-1-cyclopropyl-6-fluoro-1,?4-dihydro-4-oxo-, (1α,?5α,?6α)?-. Grade: 98%. CAS No. 147059-71-0. Molecular formula: C17H17FN4O3. Mole weight: 344.34. | |
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