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 | |
|---|---|---|
| Canagliflozin Ring Opening Impurity | Canagliflozin Ring Opening Impurity is an impurity of Canagliflozin, which is a sodium/glucose cotransporter 2 (SGLT2) inhibitor used in the treatment of type 2 diabetes and obesity. Synonyms: (2S,3R,4R,5R)-1-(3-((5-(4-Fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)hexane-1,2,3,4,5,6-hexaol; D-Glucitol, 1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-; 1-C-[3-[[5-(4-Fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucitol. Molecular formula: C24H27FO6S. Mole weight: 462.53. |  |
| Canagliflozin Tetraacetate | Canagliflozin Tetraacetate is an intermediate in the synthesis of Canagliflozin which is a sodium/glucose cotransporter 2 (SGLT2) inhibitor and is used in the treatment of type 2 diabetes and obesity. Synonyms: (1S)-1,5-anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucitol 2,3,4,6-Tetraacetate; Canagliflozin impurity 05; Tetra Acetyl Canagliflozin. Grade: 98%. CAS No. 866607-35-4. Molecular formula: C32H33FO9S. Mole weight: 612.66. | |
| Canakinumab | Canakinumab is a recombinant human anti-IL-1β monoclonal antibody used for the treatment of immune disorders such as rheumatoid arthritis and cryopyrin-associated periodic syndrome (CAPS). Synonyms: Ilaris; ACZ 885; ACZ885. CAS No. 914613-48-2. | |
| Candesartan Acyl-Glucuronide | Candesartan Acyl-Glucuronide is a metabolite of Candesartan, an angiotensin II type-1 receptor antagonist. Used in treatment of congestive heart failure. Antihypertensive. Synonyms: 1-[2-Ethoxy-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylateβ-D-Glucopyranuronic Acid. Grade: 96%. CAS No. 180603-77-4. Molecular formula: C30H28N6O9. Mole weight: 616.58. | |
| Candesartan Acyl-glucuronide Methyl Ester | Candesartan Acyl-glucuronide Methyl Ester is an intermediate in synthesizing Candesartan Acyl-Glucuronide, a metabolite of Candesartan, an angiotensin II type-1 receptor antagonist. Used in treatment of congestive heart failure. Antihypertensive. Synonyms: (2S,3R,4S,5S,6S)-3,4,5-Trihydroxy-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl 1-((2'-(2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylate. Molecular formula: C31H30N6O9. Mole weight: 630.61. | |
| Candesartan cilexetil EP Impurity B | An impurity of Candesartan cilexetil, an angiotensin II antagonist used to treat hypertension. Synonyms: (1RS)-1-[[(cyclohexyloxy)carbonyl]oxy]ethyl 2-oxo-3-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]-2,3-dihydro-1H-benzimidazole-4-carboxylate. Molecular formula: C31H30N6O6. Mole weight: 582.62. | |
| Candesartan cilexetil EP Impurity C | An impurity of Candesartan cilexetil, an angiotensin II antagonist used to treat hypertension. Synonyms: (1RS)-1-[[(cyclohexyloxy)carbonyl]oxy]ethyl 3-[[2'-(1-ethyl-1H-tetrazol-5-yl)biphenyl-4-yl]methyl]-2-oxo-2,3-dihydro-1H-benzimidazole-4-carboxylate. Molecular formula: C33H34N6O6. Mole weight: 610.67. | |
| Candesartan cilexetil EP Impurity D | An impurity of Candesartan cilexetil, an angiotensin II antagonist used to treat hypertension. Synonyms: (1RS)-1-[[(cyclohexyloxy)carbonyl]oxy]ethyl 3-[[2'-(2-ethyl-2H-tetrazol-5-yl)biphenyl-4-yl]methyl]-2-oxo-2,3-dihydro-1H-benzimidazole-4-carboxylate. Molecular formula: C33H34N6O6. Mole weight: 610.67. | |
| Candesartan cilexetil EP Impurity E | An impurity of Candesartan cilexetil, an angiotensin II antagonist used to treat hypertension. Synonyms: (1RS)-1-[[(cyclohexyloxy)carbonyl]oxy]ethyl 2-ethoxy-1-[[2'-(1-ethyl-1H-tetrazol-5-yl)biphenyl-4-yl]methyl]-1H-benzimidazole-7-carboxylate. Molecular formula: C35H38N6O6. Mole weight: 638.73. | |
| Candesartan cilexetil EP Impurity F | An impurity of Candesartan cilexetil, an angiotensin II antagonist used to treat hypertension. Synonyms: (1RS)-1-[[(cyclohexyloxy)carbonyl]oxy]ethyl 2-ethoxy-1-[[2'-(2-ethyl-2H-tetrazol-5-yl)biphenyl-4-yl]methyl]-1H-benzimidazole-7-carboxylate. Molecular formula: C35H38N6O6. Mole weight: 638.73. | |
| Candesartan cilexetil EP Impurity H | An impurity of Candesartan cilexetil, an angiotensin II antagonist used to treat hypertension. Synonyms: (1RS)-1-[[(cyclohexyloxy)carbonyl]oxy]ethyl 2-ethoxy-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl]biphenyl-4-yl]methyl]-1H-benzimidazole-7-carboxylate; N-tritylcandesartan. Molecular formula: C52H48N6O6. Mole weight: 852.99. | |
| Candesartan Cilexetil Related Compound B | An impurity of Candesartan cilexetil, an angiotensin II antagonist used to treat hypertension. Synonyms: 2,3-Dihydro-2-oxo-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-4-carboxylic Acid 1-[[(Cyclohexyloxy)carbonyl]oxy]ethyl Ester; Desethyl Candesartan Cilexetil. Grade: > 95%. CAS No. 869631-11-8. Molecular formula: C31H30N6O6. Mole weight: 582.62. | |
| Candesartan Cilexetil Related Compound D | An impurity of Candesartan cilexetil, an angiotensin II antagonist used to treat hypertension. Synonyms: 2-Desethoxy-2-hydroxy-2H-2-ethyl Candesartan Cilexetil; 2-Desethoxy-2-oxo-2H-2-ethyl candesartan cilexetil. Grade: > 95%. CAS No. 1185256-03-4. Molecular formula: C33H34N6O6. Mole weight: 610.68. | |
| Candesartan Cilexetil Related Compound F | An impurity of Candesartan cilexetil, an angiotensin II antagonist used to treat hypertension. Synonyms: 2-Ethoxy-1-[[2'-(2-ethyl-2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid 1-[[(Cyclohexyloxy)carbonyl]oxy]ethyl Ester; 2-Ethyl-Candesartan Cilexetil. Grade: > 95%. CAS No. 914613-36-8. Molecular formula: C35H38N6O6. Mole weight: 638.73. | |
| Candesartan N2-glucuronide | A metabolite of Candesartan. Synonyms: 1-[5-[4'-[(7-Carboxy-2-ethoxy-1H-benzimidazol-1-yl)methyl][1,1'-biphenyl]-2-yl]-2H-tetrazol-2-yl]-1-deoxy-β-D-glucopyranuronic acid; β-D-Glucopyranuronic acid, 1-[5-[4'-[(7-carboxy-2-ethoxy-1H-benzimidazol-1-yl)methyl][1,1'-biphenyl]-2-yl]-2H-tetrazol-2-yl]-1-deoxy-. Grade: >95%. CAS No. 180603-76-3. Molecular formula: C30H28N6O9. Mole weight: 616.58. | |
| Candesartan N-Trityl O-Tri-acetyl Acyl-glucuronide Methyl Ester | Candesartan N-Trityl O-Tri-acetyl Acyl-glucuronide Methyl Ester is an intermediate in synthesizing Candesartan Acyl-Glucuronide, a metabolite of Candesartan, an angiotensin II type-1 receptor antagonist. Used in treatment of congestive heart failure. Antihypertensive. Synonyms: (2S,3R,4S,5S,6S)-2-((2-Ethoxy-1-((2'-(2-trityl-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carbonyl)oxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. Molecular formula: C56H50N6O12. Mole weight: 999.03. | |
| Canertinib | Canertinib is an experimental drug candidate for the treatment of cancer. It is an irreversible tyrosine-kinase inhibitor with activity against EGFR (IC50 = 0.8 nM), HER-2 (IC50 = 19 nM) and ErbB-4 (IC50 = 7 nM). Synonyms: CI-1033; PD-183805; N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[3-(4-morpholinyl)propoxy]-6-quinazolinyl]-2-propenamide; N-[4-(3-Chloro-4-fluorophenylamino)-7-(3-morpholin-4-ylpropoxy)quinazolin-6-yl]acrylamide; 2-propenamide, N-[4-[(3-chloro-4-fluorophenyl)amino]-7-[3-(4-morpholinyl)propoxy]-6-quinazolinyl]-. Grade: >98%. CAS No. 267243-28-7. Molecular formula: C24H25ClFN5O3. Mole weight: 485.94. | |
| Canertinib dihydrochloride | Canertinib dihydrochloride is the hydrochloride salt of an orally bio-available quinazoline with potential antineoplastic and radiosensitizing activities. Canertinib binds to the intracellular domains of epidermal growth factor receptor tyrosine kinases (ErbB family), irreversibly inhibiting their signal transduction functions and resulting in tumor cell apoptosis and suppression of tumor cell proliferation. This agent also acts as a radiosensitizing agent and displays synergistic activity with other chemotherapeutic agents. Uses: Antineoplastic agents. Synonyms: N-(4-((3-Chloro-4-fluorophenyl)amino)-7-(3-(morpholin-4-yl)propoxy)quinazolin-6-yl)prop-2-enamide; CI1033PD183805. Grade: ≥98% (HPLC). CAS No. 289499-45-2. Molecular formula: C24H27Cl3FN5O3. Mole weight: 558.86. | |
| Canfosfamide | Canfosfamide hydrochloride is the hydrochloride salt of a modified glutathione analogue with potential antineoplastic activity. Canfosfamide is selectively activated by glutathione S-transferase P1-1 into an alkylating metabolite that forms covalent linkages with nucleophilic centers in tumor cell DNA, which may induce a cellular stress response and cytotoxicity, and decrease tumor proliferation. S-transferase P1-1 is an enzyme that is overexpressed in many human malignancies. Synonyms: TELCYTA; TLK286; TLK 286; TLK-286. CAS No. 158382-37-7. Molecular formula: C26H40Cl4N5O10PS. Mole weight: 787.47. | |
| Canfosfamide Hydrochloride | Canfosfamide is a modified glutathione analogue as a small-molecule antineoplastic compound with potential antineoplastic activity. Canfosfamide is selectively activated by glutathione S-transferase P1-1 into an alkylating metabolite that forms covalent linkages with nucleophilic centers in tumor cell DNA, which may induce a cellular stress response and cytotoxicity, and decrease tumor proliferation. S-transferase P1-1 is an enzyme that is overexpressed in many human malignancies. Uses: Glutathione transferase inhibitor. Synonyms: Telcyta; TER 286; TLK 286; TER286; TLK286; TER-286; TLK-286; N5-(((2-((bis(bis(2-chloroethyl)amino)phosphoryl)oxy)ethyl)sulfonyl)-D-alanyl)-N5-((R)-carboxy(phenyl)methyl)-L-glutamine hydrochloride. Grade: ≥98%. CAS No. 439943-59-6. Molecular formula: C26H41Cl5N5O10PS. Mole weight: 823.93. | |
| Cangrelor | Cangrelor, an adenylic acid derivative, has been found to be a P2Y12 inhibitor that could be effective in some coronary artery diseases. It is approved by FDA as an antiplatelet drug. It has been used to reduce the risk of heart attack during cardiology procedures. Synonyms: Kengreal; UNII-6AQ1Y404U7; AR-C69931XX; AR-C69931MX; [dichloro-[[[(2R,3S,4R,5R)-3,4-dihydroxy-5-[6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl]oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]methyl]phosphonic acid. Grade: ≥98%. CAS No. 163706-06-7. Molecular formula: C17H25Cl2F3N5O12P3S2. Mole weight: 776.37. | |
| Cangrelor Impurity 1 | an impurity of Cangrelor. Synonyms: Adenosine, N-[2-(methylthio)?ethyl]?-2-[(3,?3,?3-trifluoropropyl)?thio]?-, 5'-(hydrogen P-1H-imidazol-1-ylphosphonate). Grade: > 95%. CAS No. 1054332-15-8. Molecular formula: C19H25F3N7O5PS2. Mole weight: 583.55. | |
| Cangrelor Impurity 2 | an impurity of Cangrelor. Synonyms: 5'-Adenylic acid, N-[2-(methylthio)?ethyl]?-2-[(3,?3,?3-trifluoropropyl)?thio]?- (9CI). Grade: > 95%. CAS No. 847460-53-1. Molecular formula: C16H23F3N5O6PS2. Mole weight: 533.49. | |
| Cangrelor Impurity 4 | an impurity of Cangrelor. Synonyms: Adenosine, N-[2-(methylthio)?ethyl]?-2-[(3,?3,?3-trifluoropropyl)?thio]?-, 2',?3',?5'-triacetate. Grade: > 95%. CAS No. 1830294-26-2. Molecular formula: C22H28F3N5O7S2. Mole weight: 595.62. | |
| Cangrelor Impurity 5 | an impurity of Cangrelor. Synonyms: Adenosine, 2-[(3,?3,?3-trifluoropropyl)?thio]?-. Grade: > 95%. CAS No. 163706-51-2. Molecular formula: C13H16F3N5O4S. Mole weight: 395.36. | |
| Cangrelor Impurity 8 | an impurity of Cangrelor. Synonyms: 9H-Purin-6-amine, N-[2-(methylthio)?ethyl]?-2-[(3,?3,?3-trifluoropropyl)?thio]?-. Grade: > 95%. CAS No. 1830294-25-1. Molecular formula: C11H14F3N5S2. Mole weight: 337.39. | |
| Cangrelor Metabolite (Cangrelor Impurity 3) | Cangrelor Metabolite. Synonyms: N6-(2-methylthioethyl)-2-(3,3,3-trifluoropropylthio)adenosine; Adenosine, N-[2-(methylthio)?ethyl]?-2-[(3,?3,?3-trifluoropropyl)?thio]?-(9CI); N-[2-(Methylthio)ethyl]-2-[(3,3,3-trifluoropropyl)thio]adenosine. Grade: > 95%. CAS No. 163706-58-9. Molecular formula: C16H22F3N5O4S2. Mole weight: 469.51. | |
| Cangrelor tetrasodium | Cangrelor tetrasodium is an ATP analogue and acts as a reversible antagonist of P2Y12 receptor. Pretreatment with cangrelor significantly reduces blood clotting induced by ADP in a mouse model of pulmonary thromboembolism. Synonyms: Cangrelor Tetrasodium; AR-C69931MX; AR C69931MX; ARC69931MX; N6-(2-Methylthioethyl)-2-(3,3,3-trifluoropropylthio)-betagamma-dichloromethylene-ATP tetrasodium salt. CAS No. 163706-36-3. Molecular formula: C17H21Cl2F3N5Na4O12P3S2. Mole weight: 864.274. | |
| Canrenone-D7 (major) | Canrenone-D7 is a labelled Canrenone. Canrenone is a mineralocorticoid receptor antagonist can be used as a diuretic. Synonyms: (2'R)-3',4'-dihydro-5'H-spiro[androst-4,6-diene-17,2'-furan]-3,5'-dione-2,2,4,4',4',7,8-D7. Grade: 99.1% HPLC; 99% atom D. Molecular formula: C22H21D7O3. Mole weight: 347.5. | |
| Cantharidic acid sodium salt | Cantharidic acid is an inhibitor of protein phosphatases, which is first isolated from Chinese blister beetles. Cantharidic acid is a hydrolysis product of cantharidin, it can inhibits the protein phosphatases PP1 and PP2A with IC50 values of 0.6 and 0.05 μM, respectively. Cantharidic acid is frequently used to study cellular processes that are regulated by reversible protein phosphorylation. Synonyms: Disodium cantharidin; Cantharidin disodium; 1465-77-6; Disodium cantharidate; 8OIF7X5MK8; Cantharidic Acid (sodium salt); disodium (1R,2S,3R,4S)-2,3-dimethyl-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate; disodium; (1R,2S,3R,4S)-2,3-dimethyl-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate; 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboxylic acid, 2,3-dimethyl-, disodium salt, (exo,exo)-; UNII-8OIF7X5MK8. Grade: ≥95%. CAS No. 1465-77-6. Molecular formula: C10H12O5·2Na. Mole weight: 258.2. | |
| Cantrixil | Cantrixil, also known as TRX-E-002-1, is a potent and selective SMETI inhibitor. TRX-E-002-1 induces c-jun-dependent apoptosis in ovarian cancer stem cells and prevents recurrence in vivo. Synonyms: cis-4-(p-hydroxyphenyl)-7,4'-dihydroxy-3',5'-dimethoxy-8-methylisoflavan; TRX-E-002-1; TRXE-0021; TRXE0021. CAS No. 2135511-22-5. Molecular formula: C24H24O6. Mole weight: 408.45. | |
| CAP 3 | CAP 3 is a cholic acid-peptide conjugate (CAP) with antibacterial activity. It is active against the Gram-negative bacteria E. coli, K. pneumoniae, and A. baumanii (MIC99s = 8, 16, and 16 μM, respectively). CAP 3 increases the fluidity of model Gram-negative bacterial membranes and binds to LPS in vitro. It reduces the biomass and number of colony-forming units in E. coli biofilms in a concentration-dependent manner. CAP 3 inhibits E. coli biofilm formation on catheters implanted in mice infected with E. coli at the incision site when applied as a coating on the catheters. CAP 3 (40 mg/kg) also reduces bacterial load in E. coli-infected wounds in mice. It is cytotoxic to A459 cells (IC50 = 56.4 μM) and has hemolytic activity against human red blood cells with a 50% lysis (HC50) value of 48 μM. Synonyms: CAP 3; CHEMBL5173640; benzyl (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-tris[[2-[(2-amino-3-methylbutanoyl)amino]acetyl]oxy]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate. Grade: ≥98%. Molecular formula: C52H82N6O11. Mole weight: 967.3. | |
| c-(Ap-8-AET-Gp) | c-(Ap-8-AET-Gp) is an analogue of messenger c-(ApGp), the bacterial second, which is used as a ligand for affinity chromatography or for coupling of labelling structures such as fluorophores. c-(ApGp) plays a role in Vibrio choleraepathogenesis and activates the production of interferon via STING. Synonyms: Cyclic (adenosine monophosphate- 8- (2- aminoethylthio)guanosine monophosphate), sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C22H29N11O13P2S (free acid). Mole weight: 749.6 (free acid). | |
| c-(Ap-8-AET-Gp)-Agarose | c-(Ap-8-AET-Gp)-Agarose is the bacterial second messenger c-(ApGp) immobilized on agarose by an aminoethylthio spacer, which possibly can be used in affinity chromatography of c-(ApGp)-responsive proteins. Synonyms: Cyclic (adenosine monophosphate- 8- (2- aminoethylthio)guanosine monophosphate), immobilized on agarose gel. | |
| c-(Ap-8-Br-Gp) | c-(Ap-8-Br-Gp) is an analogue of c-(ApGp), the potential bacterial second messenger, which is used for binding studies and as precursor for further modifications with spacers or labels. c-(ApGp) plays a role in Vibrio choleraepathogenesis and activates the production of interferon via STING. Synonyms: Cyclic (adenosine monophosphate- 8- bromoguanosine monophosphate), sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C20H23BrN10O13P2 (free acid). Mole weight: 753.3 (free acid). | |
| c-(Ap-8-Fluo-AET-Gp) | c-(Ap-8-Fluo-AET-Gp) is a fluorescent analogue of c-(ApGp), which can participate in Vibrio choleraepathogenesis and stimulate the production of interferon. Synonyms: Cyclic(adenosine monophosphate-8-(2-[fluoresceinyl]aminoethylthio)guanosine monophosphate), sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C43H39N11O19P2S (free acid). Mole weight: 1107.9 (free acid). | |
| Capadenoson | Capadenoson is a potent and selective adenosine A1 receptor agonist, which is a powerful protective mechanism in cerebral. Uses: Adenosine a1 receptor agonist. Synonyms: BAY 68-4986; BAY-68-4986; BAY68-4986; Capadenoson2-Amino-6-[[[2-(4-chlorophenyl)-4-thiazolyl]methyl]thio]-4-[4-(2-hydroxyethoxy)phenyl]-3,5-pyridinedicarbonitrile; 2-Amino-6-[[[2-(4-chlorophenyl)-4-thiazolyl]methyl]thio]-4-[4-(2-hydroxyethoxy)phenyl]-3,5-pyridinedicarbonitrile. Grade: ≥95%. CAS No. 544417-40-5. Molecular formula: C25H18ClN5O2S2. Mole weight: 520.03. | |
| Capecitabine Benzoate (mixture of 2'(3')-benzoate isomers) | Protected Capecitabine. An antineoplastic agent. A prodrug of Doxifluridine. Synonyms: 5'-Deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine Benozate. Molecular formula: C22H26FN3O7. Mole weight: 463.46. | |
| Capecitabine Impurity 3 (Defluoro Capecitabine) | an impurity in Capecitabine. Synonyms: 5'-Deoxy-N-[(pentyloxy)carbonyl]cytidine. Grade: > 95%. CAS No. 216450-02-1. Molecular formula: C15H23N3O6. Mole weight: 341.37. | |
| Capecitabine impurity D | A Capecitabine analog which shows antitumor activity. Synonyms: 5'-Deoxy-5-fluoro-N4-[(2-methylbutoxy)carbonyl]cytidine; 5'-Deoxy-5-fluoro-N-[(2-methylbutoxy)carbonyl]cytidine; Capecitabine EP Impurity D; 2-Methylbutyl (1-((2R,3R,4S,5R)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl)carbamate; 5'-Deoxy-5-fluoro-N4-(2-methyl-1-butyloxycarbonyl)cytidine. Grade: ≥95%. CAS No. 910129-15-6. Molecular formula: C15H22FN3O6. Mole weight: 359.35. | |
| Capecitabine impurity F | It is an impurity of Capecitabine and is used as an antitumor agent. Synonyms: 5'-Deoxy-5-fluoro-N4-(isopentyloxycarbonyl)cytidine; [1-(5-Deoxy-β-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]-carbamic Acid 3-Methylbutyl Ester; 5'-Deoxy-5-fluoro-N-[(3-methylbutoxy)carbonyl]cytidine; Isopentyl (1-((2R,3R,4S,5R)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl)carbamate; 5'-Deoxy-5-fluoro-N4-(3-methyl-1-butyloxycarbonyl)cytidine; Capecitabine impurity E. Grade: ≥95%. CAS No. 162204-30-0. Molecular formula: C15H22FN3O6. Mole weight: 359.35. | |
| Capecitabine Impurity M | Capecitabine Impurity M is an impurity of its parent compound Capecitabine, which is an anti-neoplastic agent and a prodrug of Doxifluridine. Synonyms: Methyl [1-(5-Deoxy-β-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-ox-carbamic Acid Ester. CAS No. 296248-49-2. Molecular formula: C11H14FN3O6. Mole weight: 303.24. | |
| Capillarisin | Capillarisin exerts anti-inflammatory and antioxidant properties. Capillarisin can be used for the research of asthma-mediated complications and can be a potential neuroprotectant against bupivacaine-induced neurotoxicity. Synonyms: Capillarisine; 5,7-dihydroxy-2-(4-hydroxyphenoxy)-6-methoxy-4H-chromen-4-one. Grade: 95%. CAS No. 56365-38-9. Molecular formula: C16H12O7. Mole weight: 316.26. | |
| c-(ApIp) | c-(ApIp) is a STING (stimulator of interferon genes)-activating synthetic cyclic dinucleotide (CDN). Synonyms: 3'-Inosinic acid, adenylyl-(3'→5')-, cyclic nucleotide; Cyclic (adenosine monophosphate-inosine monophosphate); cAIMP; CL592; 9-((2R,3R,3aS,7aR,9R,10R,10aS,14aR)-9-(6-amino-9H-purin-9-yl)-3,5,10,12-tetrahydroxy-5,12-dioxidooctahydro-2H,7H-difuro[3,2-d:3',2'-j][1,3,7,9]tetraoxa[2,8]diphosphacyclododecin-2-yl)-1,9-dihydro-6H-purin-6-one; 1-(6-Amino-9H-purine-9-yl)-1'-(6-hydroxy-9H-purine-9-yl)[3-O,5'-O-(hydroxyphosphinylidene)-5-O,3'-O-(hydroxyphosphinylidene)bis(1-deoxy-beta-D-ribofuranose)]; 3',3'-cAIMP; 3',3'-c(ApIp). Grade: ≥ 95% by HPLC. CAS No. 1507367-51-2. Molecular formula: C20H23N9O13P2. Mole weight: 659.40. | |
| c-(ApIp) disodium salt | c-(ApIp) is a STING (stimulator of interferon genes)-activating synthetic cyclic dinucleotide (CDN). Synonyms: 3'3'-cAIMP sodium salt, 3'3'-c(ApIp) sodium salt; 3'-Inosinic acid, adenylyl-(3'→5')-, cyclic nucleotide, sodium salt; Cyclic (adenosine monophosphate-inosine monophosphate) sodium salt; cAIMP sodium salt; CL592 sodium salt; 1-(6-Amino-9H-purine-9-yl)-1'-(6-hydroxy-9H-purine-9-yl)[3-O,5'-O-(hydroxyphosphinylidene)-5-O,3'-O-(hydroxyphosphinylidene)bis(1-deoxy-beta-D-ribofuranose)] sodium salt. Molecular formula: C20H21N9Na2O13P2. Mole weight: 703.37. | |
| Caplacizumab | Caplacizumab is a humanized anti-von Willebrand factor (vWF) antibody that inhibits interaction between vWF multimers and platelets. Caplacizumab can be used for the treatment of thrombotic thrombocytopenic purpura (TTP). Synonyms: Cablivi; ALX-0681; ALX-0081. CAS No. 915810-67-2. | |
| Capreomycin IIA | Capreomycin IIA is an analog of Capreomycin and is shown to have antibacterial activity. Synonyms: Cyclo[3-amino-L-alanyl-(2Z)-3-[(aminocarbonyl)amino]-2,3-didehydroalanyl-(2S)-2-[(4R)-2-amino-1,4,5,6-tetrahydro-4-pyrimidinyl]glycyl-(2S)-2-amino-β-alanyl-L-seryl]; 1-De[(S)-3,6-diaminohexanoic acid]capreomycin IA ; 1,4,7,10,13-Pentaazacyclohexadecane Cy. Grade: > 95%. CAS No. 62639-89-8. Molecular formula: C19H32N12O7. Mole weight: 540.54. | |
| Capreomycin IIB | Capreomycin IIB is an analog of Capreomycin and is shown to have antibacterial activity. Synonyms: Cyclo[(2S)-2-amino-β-alanyl-L-alanyl-3-amino-L-alanyl-(2Z)-3-[(aminocarbonyl)amino]-2,3-didehydroalanyl-(2S)-2-[(4R)-2-amino-1,4,5,6-tetrahydro-4-pyrimidinyl]glycyl]; 1-De[(S)-3,6-diaminohexanoic acid]-6-L-alaninecapreomycin IA; 1,4,7,10,13-Pentaazacycloh. Grade: > 95%. CAS No. 754135-24-5. Molecular formula: C19H32N12O6. Mole weight: 524.54. | |
| Capromab Pendetide | Capromab Pendetide is a radioimmunoscintigraphic imaging agent composed of a murine monoclonal antibody and a substance targeting radioisotopes. Capromab Pendetide is used in the research of prostate cancer. Synonyms: CYT 356; OncoScint Prostate; Immunoglobulin G1, anti-(human prostatic carcinoma cell) (mouse monoclonal 7E11-C5.3 γ1-chain), disulfide with mouse monoclonal 7E11-C5.3 light chain, dimer, N6-[N-[2-[[2-[bis(carboxymethyl)amino]ethyl](carboxymethyl)amino]ethyl]-N-(carboxymethyl)glycyl]-N2-(N-glycyl-L-tyrosyl)-L-lysine conjugate. Grade: 95%. CAS No. 145464-28-4. | |
| Caprospinol | Caprospinol is a β-Amyloid (Aβ) protein neurotoxicity inhibitor that can restore cognitive impairment. It is indicated as an effective therapeutic for Alzheimer's disease (AD). Uses: Therapeutic for alzheimer's disease (ad). Synonyms: Diosgenin caproate; Diosgenin, hexanoate; Caprospinol; SP-233; SP 233; SP233. Grade: 99%. CAS No. 4952-56-1. Molecular formula: C33H52O4. Mole weight: 512.76. | |
| Capryloyl Glycine | Capryloyl Glycine is a derivative of Glycine and is an amphiphilic lipoamino acid commonly used in cosmetics for its antibacterial properties. It is the active ingredient in products designed to treat seborrheic dermatitis on the scalp and acne prone skin. Synonyms: N-Octanoylglycine; N-(1-Oxooctyl)glycine; Capryloylglycine; Lipacide C 8G; 2-Octanoylaminoacetic acid. Grade: > 95%. CAS No. 14246-53-8. Molecular formula: C10H19NO3. Mole weight: 201.27. | |
| Capsazepine | Capsazepine, a benzazepine derivative, has been found to be a sensory neurone excitotoxin that could be used against hyperalgesic responses. IC50: 562 nM (Rat TRPV1). Uses: Capsazepine has been found to be a sensory neurone excitotoxin that could be used against hyperalgesic responses. Synonyms: N-[2-(4-Chlorophenyl)ethyl]-1,3,4,5-tetrahydro-7,8-dihydroxy-2H-2-benzazepine-2-carbothioamide. Grade: > 95%. CAS No. 138977-28-3. Molecular formula: C19H21ClN2O2S. Mole weight: 376.91. | |
| Capsiconiate | Capsiconiate is a coniferyl ester that has been isolated from certain plants in the Solanaceae family, including plants in the genus Capsicum. It is a TRPV1 agonist, non-selective cation and calcium permeable channel. Like capsaicin, capsiconiate is an agonist of the transient receptor potential vanilloid receptor TRPV1 (EC50 = 3.2 μM). But the maximum response induced by capsiconiate through TRPV1 is only 20% of that of capsaicin. Synonyms: Coniferyl (E)-8-methyl-6-nonenoate. Grade: ≥98%. CAS No. 946572-73-2. Molecular formula: C20H28O4. Mole weight: 332.4. | |
| Capsular polysaccharide | Bacterial polysaccharides are classified into two different types: capsular polysaccharides (K-antigens) (CPS) and exopolysaccharides (EPS). CPS are defined as polymers linked to the cell surface via covalent bond to phospholipid or lipid A molecules, while EPS appear to be released on the cell surface with no attachment to the cell and they are often sloughed off to form slime. Capsular polysaccharides (CPSs) fortify the cell boundaries of many commensal and pathogenic bacteria. Capsular polysaccharide (CPS) or K-antigen that is located on the bacterial surface armors bacteria from host immune response. Synonyms: CPS. | |
| Captopril | Captopril is an angiotensin-converting enzyme (ACE) inhibitor used for the treatment of hypertension and some types of congestive heart failure. Uses: Angiotensin-converting enzyme inhibitors; antihypertensive agents. Synonyms: ISF 2522; ISF2522; ISF-2522; Captopril, Capoten, SQ14225, SQ 14225, SQ-14225, SQ14,225, SQ 14,225, SQ-14,225. Grade: >98%. CAS No. 62571-86-2. Molecular formula: C9H15NO3S. Mole weight: 217.29. | |
| Captopril-cysteine Disulfide | Captopril-cysteine Disulfide is an impurity of Captopril, an orally active angiotensin-converting enzyme (ACE) inhibitor. Synonyms: Captopril-cysteine; 1-[(2S)-3-[[(2R)-2-Amino-2-carboxyethyl]dithio]-2-methyl-1-oxopropyl]-L-proline. CAS No. 75479-46-8. Molecular formula: C12H20N2O5S2. Mole weight: 336.43. | |
| Captopril disulfide | A metabolite of Captopril, an orally active angiotensin-converting enzyme (ACE) inhibitor used in the treatment of hypertension and congestive heart failure. Synonyms: 1,1'-[Dithiobis[(2S)-2-methyl-1-oxo-3,1-propanediyl]]bis-L-proline CAPTOPRDS; SQ 14551; Captopril Imp. A (BP); Captopril EP Impurity A. Grade: > 95%. CAS No. 64806-05-9. Molecular formula: C18H28N2O6S2. Mole weight: 432.56. | |
| Captopril EP Impurity B | Captopril EP Impurity B is an impurity of Captopril, which is an orally active angiotensin-converting enzyme (ACE) inhibitor used as an antihypertensive agent. Synonyms: 1-[(2S)-3-Bromo-2-methyl-1-oxopropyl]-L-proline; (S)-1-(3-bromo-2-methyl-1-oxopropyl)-L-proline; Captopril impurity B; (S)-1-((S)-3-bromo-2-methylpropanoyl)pyrrolidine-2-carboxylic acid; Captopril Impurity 2; L-Proline, 1-(3-bromo-2-methyl-1-oxopropyl)-, (S)-. Grade: ≥95%. CAS No. 80629-35-2. Molecular formula: C9H14BrNO3. Mole weight: 264.12. | |
| Captopril EP Impurity C | A useful synthetic intermediate. Synonyms: 3-Mercaptoisobutyric Acid; 3-Mercapto-2-methyl-propionic Acid; β-Mercapto-isobutyric Acid. Grade: > 95%. CAS No. 26473-47-2. Molecular formula: C4H8O2S. Mole weight: 120.17. | |
| Captopril EP Impurity D | 3-Bromo-2-methylpropionic Acid is used in the preparation of captopril selenium analogs as antioxidants and ACE inhibitors used as antihypertensive drugs. Synonyms: (±)-3-Bromo-2-methylpropionic acid; NSC 201472; β-Bromoisobutanoic Acid. Grade: > 95%. CAS No. 56970-78-6. Molecular formula: C4H7BrO2. Mole weight: 167. | |
| Captopril EP Impurity E | an impurity of Captopril. Synonyms: (2S)-1-(2-Methylpropanoyl)pyrrolidine-2-carboxylic acid, 1-Isobutyryl-L-proline. Grade: > 95%. CAS No. 23500-15-4. Molecular formula: C9H15NO3. Mole weight: 185.22. | |
| Captopril Impurity F | Epicaptopril is an impurity of Captopril which is an orally active angiotensin-converting enzyme (ACE) inhibitor used in the treatment of hypertension and congestive heart failure. Uses: Angiotensin-converting enzyme inhibitors. Synonyms: 1-[(2R)-3-Mercapto-2-methyl-1-oxopropyl]-L-proline; 2-D-Methyl-3-mercaptopropanoyl-L-proline; SQ 14534; Epicaptopril. Grade: > 95%. CAS No. 63250-36-2. Molecular formula: C9H15NO3S. Mole weight: 217.29. | |
| Captopril Impurity G | 3-Acetylthio-2-methylpropionic acid is a key intermediate for Captopril and other hypertension drugs. Synonyms: 3-(Acetylthio)-2-methylpropanoic Acid; 3-Mercapto-2-methylpropionic Acid Acetate (RS)-3-Acetylthio-2-methylpropionic Acid; (±)-3-Acetylthio-2-methylpropionic Acid; 2-(Acetylthiomethyl)propanoic Acid; 3-(Acetylthio)-2-methylpropanoic Acid; 3-Acetylsulfanyl. Grade: > 95%. CAS No. 33325-40-5. Molecular formula: C6H10O3S. Mole weight: 162.21. | |
| Captopril Impurity N | an impurity of Captopril. Synonyms: 3,?3'-Disulfanediylbis[(2S?)?-2-methylpropanoic] acid. Grade: > 95%. CAS No. 65134-74-9. Molecular formula: C8H14O4S2. Mole weight: 238.33. | |
| Captopril-N-acetylcysteine Disulfide | Captopril-N-acetylcysteine Disulfide is a metabolite of Captopril, which is an orally active angiotensin-converting enzyme (ACE) inhibitor used as an antihypertensive agent. Synonyms: 1-[(2S)-3-[[(2R)-2-(Acetylamino)-2-carboxyethyl]dithio]-2-methyl-1-oxopropyl]-L-proline; ((S)-3-(((R)-2-acetamido-2-carboxyethyl)disulfaneyl)-2-methylpropanoyl)-L-proline; 1-[(2S)-3-{[(2R)-2-Acetamido-2-carboxyethyl]disulfanyl}-2-methylpropanoyl]-L-proline; Captopril Related Compound 10. Grade: 95%. CAS No. 78636-31-4. Molecular formula: C14H22N2O6S2. Mole weight: 378.46. | |
| Carabersat | Carabersat, also called as SB 204269, an orally-effective anticonvulsant agent, is an ATP-sensitive potassium channel (K-ATP) opener with potential effect to treat epilepsy. Synonyms: N-[(3R,4S)-6-acetyl-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]-4-fluorobenzamide; Carabersat; Sb 204269-eo; SB-204269; SB 204269; SB204269. Grade: 95%. CAS No. 184653-84-7. Molecular formula: C20H20FNO4. Mole weight: 357.38. | |
| Caracemide | Caracemide is an agent derived from acetohydroxamic acid. It has potential antineoplastic activity. Caracemide can inhibit ribonuclease reductase, resulting in decreased DNA synthesis and tumor growth. But in Feb 1995, Phase II for Cancer in USA was discontinued. Uses: Cancer. Synonyms: NSC 253272; NSC253272; NSC-253272; N-(methylcarbamoyl)-N-((methylcarbamoyl)oxy)acetamide. Grade: 98%. CAS No. 81424-67-1. Molecular formula: C6H11N3O4. Mole weight: 189.17. | |
| Carazolol | Carazolol is a β-adrenergic receptor antagonist. Uses: Adrenergic beta-antagonists. Synonyms: Carazolol; BM 51052; CCRIS 1047; BM51052; CCRIS1047; BM-51052; CCRIS-1047; 1-(9H-Carbazol-4-yloxy)-3-isopropylaminopropan-2-ol. CAS No. 57775-29-8. Molecular formula: C18H22N2O2. Mole weight: 298.386. | |
| Carbacyclin | Carbacyclin is a stable prostacyclin analog found to inhibit platelet aggregation induced by collagen or ADP. Uses: Platelet aggregation inhibitors. Synonyms: Carboprostacyclin; 6a-Carba-pgi2; Carba-PGI2; 6,9-Methano pgi2; (5E)-6a-Carba-prostaglandin I2; 9alpha-Deoxy-9alpha-methylene-pgi2. Grade: ≥99%. CAS No. 69552-46-1. Molecular formula: C21H34O4. Mole weight: 350.49. | |
| Carbamat J-956 | Carbamat J-956 is a profound biopharmaceutical innovation, having gained recognition for its remarkable efficacy in studying intricate neurological conditions. Synonyms: Benzaldehyde, 4-[(11β,17β)-17-methoxy-17-(methoxymethyl)-3-oxoestra-4,9-dien-11-yl]-, 1-[O-[(ethylamino)carbonyl]oxime]; 4-((8S,11R,13S,14S,17S)-17-methoxy-17-(methoxymethyl)-13-methyl-3-oxo-2,3,6,7,8,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-11-yl)benzaldehyde O-ethylcarbamoyl oxime. Grade: ≥95%. CAS No. 163883-88-3. Molecular formula: C31H40N2O5. Mole weight: 520.67. | |
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