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 | |
|---|---|---|
| Chlorpropamide | Chlorpropamide is a drug in the sulfonylurea class used to treat type 2 diabetes mellitus. It is a long-acting 1st generation sulfonylurea. Grades: >98%. CAS No. 94-20-2. Molecular formula: C10H13ClN2O3S. Mole weight: 276.74. |  |
| Chlorthalidone Impurity F | Dimer Conjugate of Chlorthalidone, a diuretic and antihypertensive agent. Synonyms: 2-Chloro-N-(2-chloro-5-(1-hydroxy-3-oxoisoindolin-1-yl)phenylsulfonyl)-5-(1-hydroxy-3-oxoisoindolin-1-yl)benzenesulfonamide. Grades: > 95%. CAS No. 1796929-84-4. Molecular formula: C28H19Cl2N3O8S2. Mole weight: 660.51. | |
| Cholesteryl Hydroxystearate | Cholesteryl Hydroxystearate, a prominent lipid-based compound in biomedical research, possesses a strong potential for treating atherosclerosis and other cardio related conditions. It plays a crucial role in maintaining cholesterol level homoeostasis, which further contributes to its therapeutic potential. A promising candidate for hypercholesterolemia treatment, Cholesteryl Hydroxystearate could have a significant impact on future drug development. Synonyms: Salacos HS; Estemol CHS; Cholesterol 12-hydroxystearate. CAS No. 40445-72-5. Molecular formula: C45H80O3. Mole weight: 669.132. | |
| Choline bis(trifluoromethylsulfonyl)imde | Synonyms: 2-Hydroxy-N,N,N-trimethylethan-1-aminium bis((trifluoromethyl)sulfonyl)amide. CAS No. 827027-25-8. Molecular formula: C7H14F6N2O5S2. Mole weight: 384.32. | |
| CHR-6494 | CHR-6494, a histone kinase Haspin inhibitor, has been found to have wide spectrum anticancer effect and prabably influence the mitotic kinase at some extent. Uses: Chr-6494 is a histone kinase haspin inhibitor that has been found to have wide spectrum anticancer effect and prabably influence the mitotic kinase at some extent. Synonyms: CHR-6494; CHR 6494; CHR6494;1333377-65-3;3-(1H-indazol-5-yl)-N-propylimidazo[1,2-b]pyridazin-6-amine;QCR-8;C16H16N6;3199AH. Grades: 95%. CAS No. 1333377-65-3. Molecular formula: C16H16N6. Mole weight: 292.34. | |
| CHR 6494 trifluoroacetate | The trifluoroacetate salt form of CHR 6494, which is a potent haspin kinase inhibitor and exhibits a wide spectrum of anticancer effects. Synonyms: CHR 6494 trifluoroacetate; CHR6494 trifluoroacetate; CHR-6494 trifluoroacetate; 3-(1H-Indazol-5-yl)-N-propylimidazo[1,2-b]pyridazin-6-amine trifluoroacetate. Grades: ≥98% by HPLC. CAS No. 1458630-17-5. Molecular formula: C16H16N6.CF3CO2H. Mole weight: 406.36. | |
| Chromafenozide | Chromafenozide hs a basic dibenzoylhydrazine structure and shows hormonal and insecticidal activities specifically on lepidopteran insects. Studies has shown that chromafenozide may be a partial agonist of EcR. Synonyms: N'-tert-butyl-N'-(3,5-dimethylbenzoyl)-5-methyl-3,4-dihydro-2H-chromene-6-carbohydrazide chromafenozide 143807-66-3 UNII-2ODM465D5M CHEBI:38450 Chromafenoside Matric Chromafenozide [ISO] SCHEMBL73335 2ODM465D5M CHEMBL227020 DTXSID4057976 ANS 118 HPNSNYBUA. CAS No. 143807-66-3. Molecular formula: C24H30N2O3. Mole weight: 394.51. | |
| Chromocarb | Chromocarb is a vasoprotectant. Grades: >98%. CAS No. 4940-39-0. Molecular formula: C10H6O4. Mole weight: 190.15. | |
| Chrysin-7-O-glucoronide | Chrysin-7-O-glucuronide, a flavone compound derived from plants, has garnered attention for its therapeutic potential against cancer and diabetes. Prior investigations have demonstrated its ability to modulate the apoptotic pathways in cancer cells, leading to growth inhibition and reduced tumor progression. Furthermore, chrysin-7-O-glucuronide exhibits promising attributes as a glucose regulator, as evidenced by its capacity to enhance insulin sensitivity and support proper glucose metabolism. These findings collectively suggest chrysin-7-O-glucuronide as a worthy candidate for further exploration in the development of cancer and diabetes treatments. Synonyms: Chrysin-7-glucoronide; Chrysin-7-O-Beta-D-glucoronide; Chrysin-7-O-β- D-glucoronide; Chrysin 7-O-beta-D-glucopyranuronoside. Grades: >98%. CAS No. 35775-49-6. Molecular formula: C21H18O10. Mole weight: 430.36. | |
| Chymostatin | Chymostatin is a bioactive peptide that acts as a protease inhibitor with selectivity for chymotryptase-like serine proteases. It potently inhibits chymotrypsin and chymase, but it cannot block the activity of cathepsins, papain, and leukocyte elastase effectively. It doesn't have effect on trypsin, thrombin, plasmin, pepsin, and kallikrein. Uses: Serine proteinase inhibitors. Synonyms: [(S)-1-Carboxy-2-phenylethyl]-carbamoyl-a-[2-amidohexahydro-4(S)-pyrimidyl]-(S)-glycyl-[A= Leu B=Val C=Ile]-phenylalaninal (Mixture). Grades: ≥95% (a mixture of A, B, C). CAS No. 9076-44-2. Molecular formula: CxHyN7O6. Mole weight: 607.7. | |
| CI-1029 | CI-1029 is a nonpeptidic inhibitor of HIV protease, potenat against mutant HIV protease and resistant HIV strains. Synonyms: CI-1029; CI 1029; CI1029; UNII-VDH375TRL9; PD178390; PD 178390; PD0178390; (2S)-2-[2-(4-aminophenyl)ethyl]-5-[2-tert-butyl-4-(hydroxymethyl)-5-methylphenyl]sulfanyl-4-hydroxy-2-propan-2-yl-3H-pyran-6-one. Grades: >98%. CAS No. 207736-05-8. Molecular formula: C28H37NO4S. Mole weight: 483.66. | |
| CI-1044 | CI-1044, a selective PDE4 inhibitor, inhibits in vitro LPS-induced TNF-alpha release in whole blood from COPD patients better than rolipram and cilomilast and suggested that it could be a useful anti-inflammatory therapy in COPD. Synonyms: CI-1044; CI 1044; CI1044; UNII-O4T475XIIY; PD-189659; PD 189659; PD189659; N-(9-amino-4-oxo-1-phenyl-3,4,6,7-tetrahydro(1,4)diazepino(6,7,1-hi)indol-3-yl)nicotinamide. Grades: >98%. CAS No. 197894-84-1. Molecular formula: C23H19N5O2. Mole weight: 397.43. | |
| CI 600 | CI 600 is a bio-active chemical, but no detailed information has been published yet. Synonyms: CI 600; CI600; CI-600; Methylaminopropyldibenzodiazepinone; 5, 10-Dihydro-5-(3-(methylamino)propyl)-11H-dibenzo(b, e)(1, 4)diazepin-11-one; 5, 10-Dihydro-5-[3-(methylamino)propyl]-11H-dibenzo[b, e][1, 4]diazepin-11-one; AC1L2DG1; 63915-70-8 (hydrochloride.monohydrate). Grades: 95%. CAS No. 13450-70-9. Molecular formula: C17H20ClN3O. Mole weight: 317.81. | |
| CI 750 | CI-750 is a novel antidiarrheal agent. Uses: Antidiarrheal. Synonyms: CI 750; CI750; CI750. 1-(((2-Chloro-3-methoxyphenyl)methyl)methylamino)-N,N-diethyl-2,3-dihydro-3-phenyl-1H-indole-3-ethanamine. Grades: ≥98%. CAS No. 47739-68-4. Molecular formula: C29H36ClN3O. Mole weight: 478.07. | |
| CI 924 | CI 924 is hypolipidemic agent. It can elevate anti-atherogenic HDL and lower VLDL. Uses: Hypolipidemic agent. Synonyms: CI 924; CI924; CI-924; EINECS 279-174-7. 5,5'-((1,1'-Biphenyl)-2,5-diylbis(oxy))bis(2,2-dimethylpentanoic acid). Grades: 98%. CAS No. 79520-77-7. Molecular formula: C26H34O6. Mole weight: 442.54. | |
| CI-959 free acid | CI-959 free acid is an orally effective inhibitor of cellular activation in both in vitro and animal models. It has antiallergic and anti-inflammatory properties. Uses: Ci-959 free acid has antiallergic and anti-inflammatory properties. Synonyms: CI-959 free acid; CI 959 free acid; CI959 free acid; UNII-Y8M8A93SU8. 3-(1-Methylethoxy)-5-methoxy-N-(1H-tetrazol-5-yl)benzo[b]thiophene-2-carboxamide;5-Methoxy-3-isopropoxy-N-(1H-tetrazole-5-yl)benzo[b]thiophene-2-carboxamide;Benzo[b]thiophene-2-carboxamide,5-methoxy-3-(1-methylethoxy)-N-2H-tetrazol-5-yl-. Grades: >98 %. CAS No. 104795-66-6. Molecular formula: C14H15N5O3S. Mole weight: 333.37. | |
| CI 972 | This active molecular is a potent purine nucleoside phosphorylase inhibitor and a T cell-selective immunosuppressive agent. CI-972 inhibited proliferation of human MOLT-4 (T cell) and not MGL-8 (B cell) lymphoblasts with respective IC50s of 3.0 and greater than 50 microM when tested with 10 microM 2'-deoxyguanosine. In Apr 1996, Immunological Disorders section added to drug profile and Immunological disorders in USA was discontinued. Uses: Immunological disorders; transplant rejection. Synonyms: CI 972; CI972; CI-972. 4H-Pyrrolo(3,2-d)pyrimidin-4-one, 2,6-diamino-1,5-dihydro-7-(3-thienylmethyl)-, monohydrochloride. Grades: 98%. CAS No. 115787-68-3. Molecular formula: C11H12ClN5OS. Mole weight: 297.76. | |
| CI 976 | CI 976 has been found to be a selective inhibitor of Acyl-coenzyme A and could probably lower non-high density lipoprotein (HDL)-cholesterol. Uses: Enzyme inhibitors. Synonyms: CI 976; CI-976; CI976; 2,2-Dimethyl-N-(2,4,6-trimethoxyphenyl)dodecanamide. Grades: ≥98% by HPLC. CAS No. 114289-47-3. Molecular formula: C23H39NO4. Mole weight: 393.57. | |
| CI 986 | CI 986 is a nonulcerogenic anti-inflammatory agent as a Arachidonic acid inhibitor originated by Pfizer. In 1994, Preclinical for Inflammation was discontinued. Uses: Inflammation. Synonyms: CI 986; CI-986; CI986. 2-hydroxy-N,N,N-trimethylethanaminium 2,6-di-tert-butyl-4-(5-thioxo-4,5-dihydro-1,3,4-thiadiazol-2-yl)phenolate. Grades: 98%. CAS No. 130116-16-4. Molecular formula: C21H35N3O2S2. Mole weight: 425.66. | |
| CI 992 | CI 992 is a renin inhibitor originated by Pfizer. Preclinical trials for Hypertension in USA was discontinued in 1994. Uses: Hypertension. Synonyms: CI 992; CI992; CI-992. N-(4-morpholinylsulfonyl)-L-phenylalanyl-3-(2-amino-4-thiazolyl)-N-[(1S,2R,3S)-1-(cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl]-L-alaninamide; [1S-(1R*,2S*,3R*)]- N-(4-morpholinylsulfonyl)-L-phenylalanyl-3-(2-amino-4-thiazolyl)-N-[1-(cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl]-L-alaninamide; PD 134672; PD134672; PD-134672. Grades: 98%. CAS No. 135704-06-2. Molecular formula: C33H52N6O7S2. Mole weight: 708.94. | |
| C.I. Basic Yellow 40 | Synonyms: C.I. Basic Yellow 40; Brilliant Flavine 10GFH; Basonyl Brilliant Yellow FF 4048; Atacryl Brilliant Flavine 9GFF. Grades: 95%. CAS No. 12221-86-2. Molecular formula: C20H20ClN3O2. Mole weight: 369.84. | |
| Ciclesonide | Ciclesonide, a glucocorticoid, could be useful in the treatment of sorts of airway inflammatory diseases like allergic rhinitis. Uses: Ciclesonide could be useful in the treatment of sorts of airway inflammatory diseases like allergic rhinitis. Synonyms: (r)-11b,16a,17,21-tetrahydroxypregna-1,4-diene-3,20-dione cyclic 16,17-acetal with cyclohexanecarboxaldehyde 21-isobutyrate;(R)-11b,16a,17,21-Tetrahydroxypregna-1,4-diene-3,20-dione cyclic 16,17-acetal with cyclohexanecarboxaldehyde 21-isobutyrate;Cicles. Grades: 98%. CAS No. 126544-47-6. Molecular formula: C32H44O7. Mole weight: 540.69. | |
| Cicortonide | Cicortonide is a corticosteroid with anti-inflammatory activity. CAS No. 19705-61-4. Molecular formula: C29H37ClFNO7. Mole weight: 566.063. | |
| CID 1375606 | CID 1375606 is a surrogate agonist of orphan G protein-coupled receptor GPR27. Promotes recruitment of β-arrestin 2 to chimeric GPR27V2 and wild-type GPR27 in a firefly luciferase complementation assay (pEC50 values are 6.34 and 5.1, respectively). GPR27 is characterized by a high level of conservation among vertebrates and a predominant expression in the central nervous system. In addition, it has recently been linked to insulin secretion. Synonyms: 2,4-Dichloro-N-(phenylcarbamoyl)phenylbenzamide; 2,4-Dichloro-N-(4-(phenylcarbamoyl)phenyl)benzamide. Grades: ≥98% by HPLC. CAS No. 313493-80-0. Molecular formula: C20H14Cl2N2O2. Mole weight: 385.24. | |
| CID 16020046 | CID 16020046 is a potent and selective GPR55(LPI receptor) antagonist, which inhibitsGPR55 constitutive activity. It reduced LPI-induced wound healing in primary human lung microvascular endothelial cells and reversed LPI-inhibited platelet aggregation. Synonyms: CID16020046; CID-16020046; CID 16020046. Grades: >98%. CAS No. 834903-43-4. Molecular formula: C25H19N3O4. Mole weight: 425.44. | |
| CID-2011756 | CID 2011756 is an ATP competitive PKD inhibitor, with an IC50 of 3.2 μM for PKD1 in cell free assay, and also shows cellular pan-PKD inhibitory activity against PKD2 and PKD3 (IC50, 0.6 and 0.7 μM, respectively). CID 2011756 also has antitumor activity. Synonyms: CID2011756; CID 2011756; CID-2011756. CAS No. 638156-11-3. Molecular formula: C22H21ClN2O3. Mole weight: 396.871. | |
| CID 2745687 | CID 2745687 has been found to be a GPR35 antagonist and could probably be used in immune or gastrointestinal system regulation. Synonyms: CID 2745687; CID2745687; CID-2745687; 1- (2, 4-Difluorophenyl) -5- [ [2- [ [ (1, 1-dimethylehyl) amino] thioxomethyl] hydrazinylidene] methyl] -1H-pyrazole-4-carboxylic acid methyl ester. Grades: ≥98% by HPLC. CAS No. 264233-05-8. Molecular formula: C17H19F2N5O2S. Mole weight: 395.43. | |
| CID-2818500 | CID-2818500 is an inhibitor of protein arginine methyltransferase 1 (PRMT1). It also inhibits histone H4 methylation by PRMT8, but not histone H3.1 methylation by CARM1 or Set7/9, when used at concentrations of 10 and 100 μM. Synonyms: α-Nitrostilbene; NSC 385; 1,1'-(1-nitro-1,2-ethenediyl)bis-benzene. Grades: ≥98%. CAS No. 1215-07-2. Molecular formula: C14H11NO2. Mole weight: 225.2. | |
| CID 5951923 | CID 5951923 has been found to be a KLF-5 expression inhibitor and could exhibit selective activity against colon cancer cells. Synonyms: CID-5951923; CID 5951923; CID5951923; 2-[Methyl(tetrahydro-1,1-dioxido-3-thienyl)amino]-2-oxoethyl (E)-3-(3-nitrophenyl)prop-2-enoate. Grades: ≥97% by HPLC. CAS No. 749872-43-3. Molecular formula: C16H18N2O7S. Mole weight: 382.39. | |
| CID-755673 | CID-755673 is a selective protein kinase D (PKD) inhibitor. CID-755673 was identified from the National Institutes of Health small molecule repository library of 196,173 compounds. In cell-based assays, CID755673 blocked phorbol ester-induced endogenous PKD1 activation in LNCaP cells in a concentration-dependent manner. CID755673 inhibited prostate cancer cell proliferation, cell migration, and invasion. In summary, our findings indicate that CID755673 is a potent and selective PKD1 inhibitor with valuable pharmacological and cell biological potential. Synonyms: CID-755673; CID 755673; CID755673. Grades: 0.98. CAS No. 521937-07-5. Molecular formula: C12H11NO3. Mole weight: 217.224. | |
| CID-797718 | A novel protein kinase D inhibitor that causes potent arrest in prostate cancer cell growth and motility. Synonyms: CID 797718; CID-797718; CID797718. Grades: >98%. CAS No. 370586-05-3. Molecular formula: C12H11NO3. Mole weight: 217.22. | |
| Cidofovir | Cidofovir is inhibitory to CMV plaque formation even when added to the cells at 48 hr post infection with IC50 of 0.9 μg/mL for Davis and 1.6 μg/mL for AD-169 strains,respectively. Synonyms: Vistide; HPMPC; (S)-HPMPC; Cidofovir anhydrous; GS-504; GS 504; GS504; (S)-1-(3-Hydroxy-2-phosphonomethoxypropyl)cytosine; (S)-(((1-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxypropan-2-yl)oxy)methyl)phosphonic acid. Grades: ≥98% by HPLC. CAS No. 113852-37-2. Molecular formula: C8H14N3O6P. Mole weight: 279.19. | |
| Cilengitide | Cilengitide is a cyclic Arg-Gly-Asp peptide with potential antineoplastic activity. Cilengitide binds to and inhibits the activities of the alpha(V)beta(3) and alpha(V)beta(5) integrins, thereby inhibiting endothelial cell-cell interactions, endothelial cell-matrix interactions, and angiogenesis. It is being studied for the treatment of glioblastoma. Synonyms: 2-[(2S,5R,8S,11S)-5-benzyl-11-[3-(diaminomethylideneamino)propyl]-7-methyl-3,6,9,12,15-pentaoxo-8-propan-2-yl-1,4,7,10,13-pentazacyclopentadec-2-yl]acetic acid. Grades: ≥98%. CAS No. 188968-51-6. Molecular formula: C27H40N8O7. Mole weight: 588.65. | |
| 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. | |
| 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 | 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. | |
| Cimicoxib | Cimicoxib is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits COX-2. It is used in veterinary medicine for the control of pain and inflammation associated with osteoarthritis in dogs. Synonyms: UR-8880; UR 8880; UR8880. Grades: >98%. CAS No. 265114-23-6. Molecular formula: C16H13ClFN3O3S. Mole weight: 381.8. | |
| Cimifugin 4'-O-β-D-glucopyranoside | A chromone glycoside isolated from the roots of Saposhnikovia divaricata. Synonyms: 5H-Furo[3,2-g][1]benzopyran-5-one, 2-[1-(β-D-glucopyranosyloxy)-1-methylethyl]-2,3-dihydro-7-(hydroxymethyl)-4-methoxy-, (2S)-. Grades: 95%. CAS No. 1632110-81-6. Molecular formula: C22H28O11. Mole weight: 468.45. | |
| Cimiracemoside D | Cimiracemoside D is a natural product found in Actaea racemosa with unknown details. Synonyms: Cimiracemoside D. Grades: >98%. CAS No. 290821-39-5. Molecular formula: C37H58O11. Mole weight: 678.85. | |
| Cinacalcet Dihydro Impurity 1 HCl | Cinacalcet Dihydro Impurity 1 HCl is an impurity in commercial preparations of Cinacalcet. Synonyms: N-(1-(7,8-dihydronaphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine hydrochloride. Grades: > 95%. CAS No. 1020414-33-8. Molecular formula: C22H25ClF3N. Mole weight: 395.89. | |
| Cinacalcet Impurity 18 | An impurity of Cinacalcet, a medication used in the treatment of secondary hyperparathyroidism. Synonyms: (R)-1-(5,6-Dihydronaphthalen-1-yl)ethan-1-amine. Grades: > 95%. CAS No. 1020414-30-5. Molecular formula: C12H15N. Mole weight: 173.26. | |
| Cinacalcet Impurity 7 | An impurity of Cinacalcet, a medication used in the treatment of secondary hyperparathyroidism. Synonyms: Methanesulfonic acid 3-(3-trifluoromethylphenyl)propyl ester. Grades: > 95%. CAS No. 21172-43-0. Molecular formula: C11H13F3O3S. Mole weight: 282.28. | |
| Cinacalcet Impurity B (HCl salt form) | Cinacalcet Impurity B (HCl salt form) is an impurity of Cinacalcet, a medication used to treat secondary hyperparathyroidism in patients with chronic kidney disease and parathyroid carcinoma. Synonyms: (R)-(-)-N-BENZYL-1-(1-NAPHTHYL)ETHYLAMINE HYDROCHLORIDE; (R)-N-BENZYL 1-(1-NAPHTHYL)ETHYLAMINE HYDROCHLORIDE; (R)-N-[1-(1-NAPHTHYL)ETHYL]BENZYLAMINE HYDROCHLORIDE; (R)-(-)-N-BENZYL-1-(1-NAPHTHYL)ETHYLAMI&; N-benzyl-1-(1-naphthyl)ethylamine hydrochloride. Grades: 95%. CAS No. 163831-65-0. Molecular formula: C19H20ClN. Mole weight: 297.82. | |
| Cinacalcet Impurity D | N-[(3-Trifluoromethyl)phenyl)propyl] Cinacalcet is an impurity of Cinacalcet Hydrochloride. Cinacalcet is used in clinical trial in secondary hyperparathyroidism. Synonyms: N-[(3-Trifluoromethyl)phenyl)propyl] Cinacalcet; (αR)-α-Methyl-N,N-bis[3-[3-(trifluoromethyl)phenyl]propyl]-1-naphthalenemethanamine. Grades: > 95%. CAS No. 1271930-15-4. Molecular formula: C32H31F6N. Mole weight: 543.59. | |
| Cinaciguat | An experimental drug as an an activator of sGC in an NO-independent manner (Kd = 3.2 nM). Uses: Soluble guanylate cyclase (sgc) activators. Synonyms: BAY 58-2667; BAY 582667; BAY-58-2667; BAY582667 4-((4-carboxybutyl)(2-((4-phenethylbenzol) oxy)phenethyl)amino)methyl(benzoic) acid. Grades: ≥98.0%. CAS No. 329773-35-5. Molecular formula: C36H39NO5. Mole weight: 565.70. | |
| Cinepazide | Cinepazide is a vasodilator. Cinepazide (30 mg/kg, i.v.) potentiated the vertebral vasodilator response of dogs to intravertebral adenosine and cyclic AMP, Intravertebral cinepazide(1-10 mg) increased vertebral blood flow in a dose-related manner and the effect was partially inhibited by intravenous pretreatment with aminophylline but not by pretreatment with autonomic antagonists. Cinepazide resembled cinnarizine and papaverine in that the drug antagonized rabbit aortic contraction induced by KCl, norepinephrine or CaCl2. Cinepazide in concentrations ranging from 10-6 to 10-5M augmented the relaxing responses to ATP, adenosine and cAMP. However, this agent did not affect the relaxations induced by isoproterenol and papaverine and the contractions induced by 5-HT, prostaglandin F2α and ATP. cinepazide selectively potentiates the relaxing response mediated through purinergic P1 receptors. Synonyms: Cinepazide. Grades: >98%. CAS No. 23887-46-9. Molecular formula: C22H31N3O5. Mole weight: 417.5. | |
| Cinitapride | Cinitapride is a gastroprokinetic agent and antiemetic agent of the benzamide class. It acts as an agonist of the 5-HT1 and 5-HT4 receptors and as an antagonist of the 5-HT2 receptors. Synonyms: Benzamide, 4-amino-N-[1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl]-2-ethoxy-5-nitro-; 4-Amino-N-[1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl]-2-ethoxy-5-nitrobenzamide. Grades: ≥95%. CAS No. 66564-14-5. Molecular formula: C21H30N4O4. Mole weight: 402.49. | |
| Cinnamtannin B1 | Cinnamtannin B1, a phenolic constituent sourced from the bark of Cinnamomum cassia, displays credible potential as a therapeutic agent in tackling various ailments such as diabetes, obesity, and cancer. Its multifaceted medicinal properties ranging from antioxidant, anti-inflammatory, to antiproliferative activities render it a hopeful candidate for novel drug advancement. Synonyms: Cinnamtannin B1; cinnamtannin B-1; 88082-60-4; CinnamtanninB-1; CHEBI:69304. Grades: > 95%. CAS No. 88082-60-4. Molecular formula: C45H36O18. Mole weight: 864.76. | |
| Cinoctramide | Cinoctramide is an intermediate of pharmaceutical synthesis. Synonyms: (E)-1-(azocan-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Cinoctramide 28598-08-5 1-(Azocan-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one UNII-69J8AO72Q3 Cinoctramida Cinoctramidum (E)-1-(3,4,5-Trimethoxycinnamoyl)azocan AC1O5ZP2 ZINC153 CHEMBL21041. CAS No. 28598-08-5. Molecular formula: C19H27NO4. Mole weight: 333.43. | |
| CINPA 1 | CINPA 1 has been found to be a CAR antagonist and could exhibit activities in regulating the expression of genes involved in drug metabolism. Synonyms: CINPA1; CINPA-1; CINPA 1; Ethyl [5-[(diethylamino)acetyl]-10,11-dihydro-5H-dibenz[b,f]azepin-3-yl]carbamate. Grades: ≥98% by HPLC. CAS No. 102636-74-8. Molecular formula: C23H29N3O3. Mole weight: 395.49. | |
| Ciprofloxacin Impurity D HCl | An impurity of Ciprofloxacin, which is a broad-spectrum antimicrobial carboxyfluoroquinoline, a fluoroquinolone antibiotic that is widely used as an antimicrobial and immunomodulatory agent. Synonyms: Ciprofloxacin Impurity D hydrochloride; USP Ciprofloxacin Related Compound A. Grades: > 95%. CAS No. 526204-10-4. Molecular formula: C17H19Cl2N3O3. Mole weight: 384.3. | |
| Ciprofloxacin Impurity E | Cas No. 105394-83-0. | |
| Cirsiumaldehyde | Cirsiumaldehyde is found in TyphoniiRhizoma. Synonyms: 5,5'-Oxybis(5-methylene-2-furaldehyde); O-Bisme-furaldehyde. Grades: > 95%. CAS No. 7389-38-0. Molecular formula: C12H10O5. Mole weight: 234.20. | |
| cis-11-Hexadecanol | cis-11-Hexadecanol (CAS# 56683-54-6 ) is a useful research chemical. Synonyms: cis-11-Hexadecanol; cis-11-Hexadecen-1-ol. Grades: 95 %. CAS No. 56683-54-6. Molecular formula: C16H32O. Mole weight: 240.42. | |
| cis-2-Buten-1-ol | Cis-2-Buten-1-ol, a transparent, odorless liquid, finds applications in the production of various pharmaceuticals and serves as a valuable reagent in the realm of organic chemical synthesis. Promising therapeutic potentials have led to extensive investigation into the possibility of cis-2-Buten-1-ol's role in the management of sundry illnesses, including cancer. Synonyms: (Z)-2-Buten-1-ol; 2-Buten-1-ol, (2Z)-; cis-2-Butenol; cis-2-Butenyl alcohol; cis-Crotyl Alcohol; Z-Crotyl alcohol. CAS No. 4088-60-2. Molecular formula: C4H8O. Mole weight: 72.11. | |
| cis-3-methoxycyclobutan-1-ol | Cis-3-methoxycyclobutan-1-ol, a synthetic organic compound utilized as a reagent in chemical synthesis, has exhibited promise as a pivotal intermediate in producing numerous bioactive molecules including anti-inflammatory, anti-tumor, and analgesic agents. Synonyms: cis-3-Methoxycyclobutanol; Cyclobutanol, 3-methoxy-, cis-. CAS No. 1807941-46-3. Molecular formula: C5H10O2. Mole weight: 102.13. | |
| cis-3-Nonen-1-ol | Cis-3-Nonen-1-ol, an unsaturated alcohol, is a naturally occurring compound in grapes and various fruits. Its uses range from being a fragrance ingredient in perfumes to a flavoring agent in the food industry. Furthermore, studies reveal promising anti-inflammatory and analgesic properties that provide possibilities for therapeutic drugs in managing inflammation and pain-related diseases. Synonyms: 3-Nonen-1-ol, (3Z)-; (Z)-3-nonen-1-ol. Grades: >95.0% by GC. CAS No. 10340-23-5. Molecular formula: C9H18O. Mole weight: 142.24. | |
| Cisapride | Cisapride is a drug that increases motility in the upper gastrointestinal tract and is used as a Gastroprokinetic. It acts directly as a serotonin 5-HT4 receptor agonist and indirectly as a parasympathomimetic. It is also a potent human ether-à-go-go-related gene (hERG) potassium channel inhibitor. It showed higher inhibitory effects on a hERG current with IC50 of 9.4 × 10-9 M in vitro. It inhibited Kv4.3 in a concentration-dependent manner with IC50 values of 9.8 uM. It could not bring about more colitis damages through 5HT(4) receptors. It was discovered by Janssen Pharmaceutica in 1980. It has been withdrawn from the market. Uses: Anti-ulcer agents; gastrointestinal agents; serotonin agonists. Synonyms: Rel-Cisapride; R 51619; (±)-Cisapride. Grades: >99 %. CAS No. 81098-60-4. Molecular formula: C23H29ClFN3O4. Mole weight: 465.95. | |
| Cis-Atracurium Besylate | Cas No. 96946-42-8. | |
| cis, cis, cis-1, 2, 3, 4-Tetrakis[ (diphenylphosphino) methyl]cyclopentane | Synonyms: Diphenyl-[[ (1R, 2R, 3S, 4S) -2, 3, 4-tris (diphenylphosphanylmethyl) cyclopentyl]methyl]phosphane. Grades: ≥98%. CAS No. 333380-86-2. Molecular formula: C57H54P4. Mole weight: 862.954. | |
| cis,cis-Muconic acid | cis,cis-Muconic acid (CAS# 1119-72-8 ) is a useful research chemical. Synonyms: (2Z,4Z)-hexa-2,4-dienedioic acid. CAS No. 1119-72-8. Molecular formula: C6H6O4. Mole weight: 142.11. | |
| cis R-138727MP | A Prasugrel Metabolite Derivative. Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Synonyms: Prasugrel Metabolite Derivative (cis R-138727MP, Mixture of Diastereomers); R 138727MP. Grades: > 95%. CAS No. 929211-64-3. Molecular formula: C27H28FNO5S. Mole weight: 497.59. | |
| Citalopram EP Impurity F (Oxalate salt form) | An impurity of Citalopram. Citalopram is a selective serotonin reuptake inhibitor (SSRI) used as an antidepressant drug. It was approved by FDA for the treatment of major depression. Synonyms: SCHEMBL5188469; CTK7I3850; 3-[(1R)-5-Bromo-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-1-yl]-N,N-dimethylpropan-1-amine Hydrogen Oxalate; 3-[5-bromo-1-(4-fluorophenyl)-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine;oxalic acid; 5-BROMO-1-(3-DIMETHYLAMINOPROPYL)-1-(4-FLUOROPHENYL)-1,3-DIHYDROISOBENZOFURAN OXALATE. Grades: 95%. CAS No. 64372-43-6. Molecular formula: C21H23BrFNO5. Mole weight: 468.319. | |
| Citalopram N-Oxide | Citalopram N-Oxide is an impurity of Citalopram, an antidepressant of the selective serotonin reuptake inhibitor class. Synonyms: Escitalopram EP Impurity H; Citalopram USP Related Compound E; 3-[5-cyano-1-(4-fluorophenyl)-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine oxide. CAS No. 63284-72-0. Molecular formula: C20H21FN2O2. Mole weight: 340.39. | |
| CJC1295 With DAC | CJC1295 is a synthetic analogue of growth hormone-releasing hormone. Grades: 98%. CAS No. 446262-90-4. Molecular formula: C165H269N47O46. Mole weight: 3647.19. | |
| CK-119 | CK-119, a dihydropyridazino-pyridazine compound, is a potent IL-1 blocker to inhibit cell growth of fibroblast-like corneal and conjunctival cells mainly through the inhibition of DNA and RNA syntheses but not protein synthesis. Synonyms: diethyl 6-[(4-chlorophenyl)methyl]-1,4-dimethyl-5-oxopyridazino[4,5-c]pyridazine-3,4-dicarboxylate; CK-119; CK119; CK 119; UNII-AL53N923EI; GC-6119; GC 6119; GC6119. Grades: >98%. CAS No. 197917-10-5. Molecular formula: C21H23ClN4O5. Mole weight: 446.88. | |
| CK 17 | CK 17 is a interleukin-1 antagonist. It can suppress fibroblast proliferation. Synonyms: CK 17; CK17; CK-17; 5-Bromotetrahydro-5-methyl-3-phenyl-2-(phenylimino)-4H-1,3-thiazin-4-one. Grades: 98%. CAS No. 86727-00-6. Molecular formula: C17H15BrN2OS. Mole weight: 375.29. | |
| CK-2130 | CK-2130 is a bio-active imidazolone developed to treat congestive heart failure. It inhibited human platelet aggregation produced by adenosine diphosphate and sodium arachidonate. Uses: Ck-2130 is used to treat congestive heart failure. Synonyms: CK 2130; CK-2130; CK2130. 4-Ethyl-1,3-dihydro-5-[4-[(2-methyl-1H-imidazol)-1-yl]benzoyl]-2H-imidazol-2-one;CK2130;4-Ethyl-5-[4-(2-methylimidazol-1-yl)benzoyl]-1,3-dihydroimidazol-2-one. Grades: >98 %. CAS No. 101184-07-0. Molecular formula: C16H16N4O2. Mole weight: 296.33. | |
| CK-2289 | CK-2289 is an type III cyclic 3'5'-adenosine monophosphate phosphodiesterase inhibitor. It may be used in the treatment of congestive heart failure. Uses: Ck-2289 may be used in the treatment of congestive heart failure. Synonyms: CK 2289; CK-2289; CK2289. 4-[4-(1H-Imidazol-1-yl)benzoyl]-5-ethyl-1H-imidazol-2(3H)-one;4-Ethyl-5-[4-(1H-imidazol-1-yl)benzoyl]-1H-imidazol-2(3H)-one;2H-Imidazol-2-one,4-ethyl-1,3-dihydro-5-[4-(1H-imidazol-1-yl)benzoyl]-;4-Ethyl-1,3-dihydro-5-[4-(1H-imidazol-1-yl)benzoyl]-2H-imidazol-2-one. Grades: >98 %. CAS No. 101183-99-7. Molecular formula: C15H14N4O2. Mole weight: 282.30. | |
| CK 683A | CK 683A is a bio-active chemical,but no detailed information has been published yet. Synonyms: CK 683A; CK683A; CK-683A. 1,7-Bis((1-adamantyl)carbamylguanidino)-4-methyl-4-azaheptane. Grades: 98%. CAS No. 83539-21-3. Molecular formula: C32H57N9O5S. Mole weight: 679.92. | |
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