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| Product | Description | |
|---|---|---|
| Capecitabine | Capecitabine. Group: Biochemicals. Grades: Purified. CAS No. 154361-50-9. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| Capecitabine 2',3'-cyclic carbonate | Capecitabine 2',3'-cyclic carbonate. Group: Biochemicals. Alternative Names: 5'-Deoxy-5-fluoro-N-[ (pentyloxy) carbonyl]cytidine cyclic 2',3'-carbonate. Grades: Highly Purified. CAS No. 921769-65-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H20FN3O7. US Biological Life Sciences. | Worldwide |
| Capecitabine-2',3'-cyclic carbonate | Capecitabine related compound C is an impurity in Capecitabine, an antineoplastic agent. Capecitabine is a prodrug of Doxifluridine ). Synonyms: 5'-Deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine Cyclic 2',3'-Carbonate. Grade: > 95%. CAS No. 921769-65-5. Molecular formula: C16H20FN3O7. Mole weight: 385.35. |  |
| Capecitabine 2',3'-diacetate | A metabolite of Capecitabine. Synonyms: 5'-Deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine 2',3'-Diacetate; [1-(2,3-Di-O-acetyl-5-deoxy-β-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]carbamic Acid Pentyl Ester. Grade: > 95%. CAS No. 162204-20-8. Molecular formula: C19H26FN3O8. Mole weight: 443.43. | |
| 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-d11 | Capecitabine-d11 is a deuterated compound of Capecitabine. Capecitabine has a CAS number of 154361-50-9. Capecitabine is a fluoropyrimidine carbamate belonging to the class of antineoplastic agents called antimetabolites. Category: Active pharmaceutical ingredients. CAS No. 1132662-08-8. Product ID: API1132662088. Molecular formula: C15H11D11FN3O6. Mole weight: 370.42. |  |
| Capecitabine-[d11] | Capecitabine-[d11] is the labelled analogue of Capecitabine, which is an antineoplastic agent and a prodrug of Doxifluridine. Synonyms: capecitabine D11; 5'-Deoxy-5-fluoro-N-[(pentyl-d11-oxy)carbonyl]cytidine; [1-(5-Deoxy-β-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]carbamic Acid Pentyl Ester-d11; Capecitibine-d11; Capecytabine-d11; Capiibine-d11; Captabin-d11. Grade: 96%; ≥98% atom D. CAS No. 1132662-08-8. Molecular formula: C15H11D11FN3O6. Mole weight: 370.42. | |
| Capecitabine-d11 (5-Deoxy-5-fluoro-N-[ (pentyloxy) carbonyl]cytidine-d11) | An isotopically labeled antineoplastic agent. A prodrug of doxifluridine. Group: Biochemicals. Alternative Names: 5-Deoxy-5-fluoro-N-[ (pentyloxy) carbonyl]cytidine-d11. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Capecitabine EP Impurity F | Capecitabine EP Impurity F. Uses: For analytical and research use. CAS No. 921769-65-5. Molecular formula: C16H20FN3O7. Mole weight: 385.35. Catalog: APB921769655. |  |
| Capecitabine Impurity 1 | Capecitabine Impurity 1. Uses: For analytical and research use. Molecular formula: C14H16FN3O7. Mole weight: 357.29. Catalog: APB07464. | |
| Capecitabine impurity 10 | Capecitabine impurity 10. Uses: For analytical and research use. Alternative Names: (2R,3R,4R,5R)-2-(4-amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)-4-hydroxy-5-methyltetrahydrofuran-3-yl acetate. Molecular formula: C11H14FN3O5. Mole weight: 287.24. Catalog: APB04190. | |
| Capecitabine impurity 12 | Capecitabine impurity 12. Uses: For analytical and research use. Alternative Names: (2R,3S,4R,5R)-5-(5-fluoro-2-oxo-4-(((pentyloxy)carbonyl)amino)pyrimidin-1(2H)-yl)-4-hydroxy-2-methyltetrahydrofuran-3-yl acetate. Molecular formula: C17H24FN3O7. Mole weight: 401.39. Catalog: APB04189. | |
| Capecitabine Impurity 17 | Capecitabine Impurity 17. Uses: For analytical and research use. Alternative Names: (2S,3S,4S,5S)-5-methyltetrahydrofuran-2,3,4-triyl triacetate. Molecular formula: C11H16O7. Mole weight: 260.24. Catalog: APB04188. | |
| Capecitabine Impurity 18 | Capecitabine Impurity 18. Uses: For analytical and research use. Alternative Names: (2S,3R,4R,5R)-2-(4-amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)-5-methyltetrahydrofuran-3,4-diyl diacetate. Molecular formula: C13H16FN3O6. Mole weight: 329.28. Catalog: APB04187. | |
| Capecitabine Impurity 19 | Capecitabine Impurity 19. Uses: For analytical and research use. Alternative Names: pentyl (1-((2S,3R,4S,5R)-4-(((2S,3R,4S,5R)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl)oxy)-3-hydroxy-5-methyltetrahydrofuran-2-yl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl)carbamate. Molecular formula: C20H30FN3O9. Mole weight: 475.47. Catalog: APB04186. | |
| Capecitabine Impurity 2 | Capecitabine Impurity 2. Uses: For analytical and research use. Molecular formula: C16H24FN3O5. Mole weight: 357.38. Catalog: APB07465. | |
| Capecitabine Impurity 3 | Capecitabine Impurity 3. Uses: For analytical and research use. Molecular formula: C25H36FN3O10. Mole weight: 557.57. Catalog: APB07463. | |
| 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 4 | Capecitabine Impurity 4. Uses: For analytical and research use. CAS No. 2230479-30-6. Molecular formula: C13H16FN3O6. Mole weight: 329.28. Catalog: APB2230479306. | |
| Capecitabine impurity 6 | Capecitabine impurity 6. Uses: For analytical and research use. Alternative Names: (3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris((trimethylsilyl)oxy)tetrahydro-2H-pyran-2-one. Molecular formula: C15H34O6Si3. Mole weight: 394.68. Catalog: APB04193. | |
| Capecitabine Impurity 7 | Capecitabine Impurity 7. Uses: For analytical and research use. Alternative Names: pentyl (1-((2R,3R,4S,5R)-4-(((2R,3R,4S,5R)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl)oxy)-3-hydroxy-5-methyltetrahydrofuran-2-yl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl)carbamate. CAS No. 1262133-68-5. Molecular formula: C20H30FN3O9. Mole weight: 475.47. Catalog: APB1262133685. | |
| Capecitabine impurity 8 | Capecitabine impurity 8. Uses: For analytical and research use. Alternative Names: (2R,3R,4R,5R)-2-((1-((2R,3R,4R,5R)-3,4-diacetoxy-5-methyltetrahydrofuran-2-yl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl)amino)-5-methyltetrahydrofuran-3,4-diyl diacetate. Molecular formula: C22H28FN3O11. Mole weight: 529.47. Catalog: APB04192. | |
| Capecitabine impurity 9 | Capecitabine impurity 9. Uses: For analytical and research use. Alternative Names: (2R,3S,4R,5R)-5-(4-amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)-4-hydroxy-2-methyltetrahydrofuran-3-yl acetate. Molecular formula: C11H14FN3O5. Mole weight: 287.24. Catalog: APB04191. | |
| Capecitabine Impurity C | Capecitabine Impurity C. Uses: For analytical and research use. Alternative Names: (2R,3R,4R,5R)-2-(4-amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)-5-methyltetrahydrofuran-3,4-diyl diacetate. CAS No. 161599-46-8. Molecular formula: C13H16FN3O6. Mole weight: 329.28. Catalog: APB161599468. | |
| 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 E | Capecitabine Impurity E. Uses: For analytical and research use. Alternative Names: isopentyl (1-((2R,3R,4S,5R)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl)carbamate. CAS No. 162204-30-0. Molecular formula: C15H22FN3O6. Mole weight: 359.35. Catalog: APB162204300. | |
| 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 G | Capecitabine impurity G. Uses: For analytical and research use. Alternative Names: pentyl (1-((2R,3R,4S,5R)-4-(((2S,3R,4S,5R)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl)oxy)-3-hydroxy-5-methyltetrahydrofuran-2-yl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl)carbamate. CAS No. 1262133-64-1. Molecular formula: C20H30FN3O9. Mole weight: 475.47. Catalog: APB1262133641. | |
| Capecitabine Impurity G | Capecitabine Impurity G. Uses: For analytical and research use. Alternative Names: (2R,3R,4R,5R)-2-(5-fluoro-2-oxo-4-(((pentyloxy)carbonyl)amino)pyrimidin-1(2H)-yl)-5-methyltetrahydrofuran-3,4-diyl diacetate. CAS No. 162204-20-8. Molecular formula: C19H26FN3O8. Mole weight: 443.42. Catalog: APB162204208. | |
| Capecitabine impurity H | Capecitabine impurity H. Uses: For analytical and research use. Alternative Names: pentyl (1-((2R,3R,4R,5R)-3-(((2S,3R,4S,5R)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl)oxy)-4-hydroxy-5-methyltetrahydrofuran-2-yl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl)carbamate. CAS No. 1262133-66-3. Molecular formula: C20H30FN3O9. Mole weight: 475.47. Catalog: APB1262133663. | |
| 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. | |
| Capecitabine Impurity N | Capecitabine Impurity N. Uses: For analytical and research use. Alternative Names: (2R,3R,4R,5R)-2-(5-fluoro-2-oxo-4-(((pentyloxy)carbonyl)amino)pyrimidin-1(2H)-yl)-4-hydroxy-5-methyltetrahydrofuran-3-yl acetate. CAS No. 1262133-69-6. Molecular formula: C17H24FN3O7. Mole weight: 401.39. Catalog: APB1262133696. | |
| Capecitabine Related Compound A | Capecitabine Related Compound A. Uses: For analytical and research use. CAS No. 66335-38-4. Mole weight: 245.21. Catalog: AP66335384. | |
| Capecitabine Related Compound B | Capecitabine Related Compound B. Uses: For analytical and research use. CAS No. 3094-9-5. Mole weight: 246.19. Catalog: AP3094095-A. | |
| Capecitabine Related Compound C | Capecitabine Related Compound C. Uses: For analytical and research use. CAS No. 921769-65-5. Mole weight: 385.34. Catalog: AP921769655. | |
| Caperatic acid | Caperatic acid. Synonyms: 1,2,3-Heptadecanetricarboxylic acid, 2-hydroxy-, 1-methyl ester (8CI); 5-Methyl hydrogen 3-C-carboxy-2,4-dideoxy-2-tetradecylpentarate. CAS No. 29227-64-3. Molecular formula: C21H38O7. Mole weight: 402.52. | |
| 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. | |
| Capistruin | Capistruin is isolated from Burkholderia thailandensis E264. It exhibits antimicrobial activity against closely related Burkholderia and Pseudomonas strains. | |
| Capivasertib | Capivasertib (AZD5363) is an orally active and potent pan-AKT kinase inhibitor with IC50 of 3, 7 and 7 nM for Akt1,Akt2 and Akt3, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AZD5363. CAS No. 1143532-39-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-15431. |  |
| 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. | |
| Caplacizumab (His Tag) | Caplacizumab (His Tag) is a humanized anti-von Willebrand factor (vWF) nanobody. Caplacizumab (His Tag) inhibits the binding of vWF with platelet glycoprotein (GP) Ibα. Caplacizumab (His Tag) inhibits the vWF-mediated platelet adhesion and prevents further microthrombi formation. Caplacizumab (His Tag) can be used for the research of thrombotic thrombocytopenic purpura (TTP)[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ALX-0681; ALX-0081. CAS No. 915810-67-2. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P99227. | |
| Capmatinib | Capmatinib is an orally bioavailable inhibitor of the proto-oncogene c-Met (HGFR)with potential antineoplastic activity. Category: Active pharmaceutical ingredients. CAS No. 1029712-80-8. Product ID: API1029712808. Molecular formula: C23H17FN6O. Mole weight: 412.42. | |
| Capmatinib | Capmatinib (INC280; INCB28060) is a potent, orally active, selective, and ATP competitive c-Met kinase inhibitor (IC50=0.13 nM). Capmatinib can inhibit phosphorylation of c-MET as well as c-MET pathway downstream effectors such as ERK1/2, AKT, FAK, GAB1, and STAT3/5. Capmatinib potently inhibits c-MET-dependent tumor cell proliferation and migration and effectively induces apoptosis. Antitumor activity. Capmatinib is largely metabolized by CYP3A4 and aldehyde oxidase[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: INC280; INCB28060. CAS No. 1029712-80-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-13404. | |
| Capmatinib 2HCl | Capmatinib 2HCl (INC-280 2HCl) is a novel, ATP-competitive inhibitor of c-MET kinase with an IC50 with 0.13 nM.Capmatinib 2HCl exhibits picomolar enzymatic potency and is highly specific for c-MET with more than 10, 000-fold selectivity over a large panel of human kinases. This inhibitor potently blocks c-MET phosphorylation and activation of its key downstream effectors in c-MET-dependent tumor cell lines. As a result, Capmatinib 2HCl potently inhibits c-MET-dependent tumor cell proliferation and migration and effectively induces apoptosis in vitro. Category: Active pharmaceutical ingredients. CAS No. 1197376-85-4. Product ID: API1197376854. Molecular formula: C23H19Cl2FN6O. Mole weight: 485.34. | |
| Capmatinib 2HCl.H2O | Capmatinib 2HCl.H2O (NVP-INC280 2HCl.H2O) is an orally bioavailable inhibitor of the proto-oncogene c-Met (HGFR)with potential antineoplastic activity. Category: Active pharmaceutical ingredients. CAS No. 1865733-40-9. Product ID: API1865733409. Molecular formula: C23H21Cl2FN6O2. Mole weight: 503.36. | |
| Capmatinib dihydrochloride hydrate | Capmatinib (INC280; INCB28060) dihydrochloride hydrate is a potent, orally active, selective, and ATP competitive c-Met kinase inhibitor (IC50=0.13 nM). Capmatinib dihydrochloride hydrate can inhibit phosphorylation of c-MET as well as c-MET pathway downstream effectors such as ERK1/2, AKT, FAK, GAB1, and STAT3/5. Capmatinib dihydrochloride hydrate potently inhibits c-MET-dependent tumor cell proliferation and migration and effectively induces apoptosis. Antitumor activity. Capmatinib dihydrochloride hydrate is largely metabolized by CYP3A4 and aldehyde oxidase[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: INC280 dihydrochloride hydrate; INCB-28060 dihydrochloride hydrate. CAS No. 1865733-40-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-13404C. | |
| Capmatinib (INC280) | Capmatinib is a novel, ATP-competitive inhibitor of c-MET with IC50 of 0.13 nM in a cell-free assay, inactive against RONβ, as well as EGFR and HER-3. Capmatinib (INCB28060) inhibits Wnt/β-catenin and EMT signaling pathways and induces apoptosis in diffuse gastric cancer positive for c-MET amplification. Phase 1. Group: Inhibitors. Alternative Names: INC280, NVP-INC280, INCB28060. CAS No. 1029712-80-8. Pack Sizes: 10mg. Product ID: S2788. Formula: C23H17FN6O. Smiles: CNC(=O)C1=C(C=C(C=C1)C2=NN3C(=CN=C3N=C2)CC4=CC5=C(C=C4)N=CC=C5)F. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| Capmatinib xHCl | Capmatinib xHCl (INCB28060) is a potent, orally active, selective, and ATP competitive c-Met kinase inhibitor, potently blocking in vitro kinase activity (IC50 = 0.13 nM) as well as constitutive or HGF-stimulated activity in cells (IC50 values range from 0.3 to 1.1 nM). Category: Active pharmaceutical ingredients. CAS No. 1029714-89-3. Product ID: API1029714893. Molecular formula: C23H18ClFN6O. Mole weight: 448.89. | |
| Capoamycin | Capoamycin is a quinone antibiotic produced by Streptomyces capoamus. It has anti-Gram-positive bacteria and yeast activity, has differentiation-inducing effect on mouse bone marrow leukemia cells Ml, and inhibits Ehrlich ascites carcinoma. Synonyms: Capomycin; 2,4-Decadienoic acid, 4'-ester with 9-(2,6-dideoxy-beta-D-arabino-hexopyranosyl)-4a,12b-dihydro-4a,8,12b-trihydroxy-3-methylbenz(a)anthracene-1,7,12(4H)-trione. CAS No. 97937-29-6. Molecular formula: C35H38O10. Mole weight: 618.67. | |
| Caprazamycin | Caprazamycin is a liponucleoside antibiotic isolated from Streptomyces sp. MK730-62F2. CAS No. 327164-11-4. Molecular formula: C53H87N5O22. Mole weight: 1146.28. | |
| capreomycidine synthase | A pyridoxal 5'-phosphate protein. The enzyme is involved in the biosynthesis of the cyclic pentapeptide antibiotic viomycin. Group: Enzymes. Synonyms: VioD (ambiguous). Enzyme Commission Number: EC 4.2.1.145. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4986; capreomycidine synthase; EC 4.2.1.145; VioD (ambiguous). Cat No: EXWM-4986. |  |
| Capreomycin | Capreomycin is a peptide antibiotic produced by Streptomyces capreolus. Anti-mycobacteria. Synonyms: Capromycin, Caprolin, Capastat, Capostatin, L 29275. Grade: >99% by HPLC. CAS No. 11003-38-6. Molecular formula: C50H88N28O15. Mole weight: 1321.41. | |
| Capreomycin | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C50H88N28O15. CAS No. 11003-38-6. Prepack ID 90026228-1g. Molecular Weight 1321.41. See USA prepack pricing. |  |
| 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. | |
| Capreomycin sulfate | Capreomycin sulfate is a macrocyclic peptide antibiotic that inhibits phenylalanine synthesis in mycobacterial ribosomal translation. Capreomycin sulfate has anti-amyloidogenic and pro-fibrinolytic activities, reducing amyloid-induced cytotoxicity by inhibiting the occurrence of amyloid fibrillation. Capreomycin sulfate can be used in the study of multidrug-resistant tuberculosis, type 2 diabetes, Alzheimer's disease and Parkinson's disease[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1405-37-4. Pack Sizes: 500 mg; 1 g; 5 g. Product ID: HY-17566. | |
| Capreomycin sulfate | Capreomycin sulfate is a salt of a complex of cyclic pentopeptides isolated from streptomyces capreolus. It is an antibiotic with potent anti-tuberculosis activity. Synonyms: Kapreomycin; Capostatin; HSDB 3211; HSDB-3211; HSDB3211; Capastat sulfate; Caprocin sulfate; (2S)-2,5-diamino-N-(((2S,5R,11S,15R,Z)-15-amino-11-(2-amino-3,4,5,6-tetrahydropyrimidin-4-yl)-2-(hydroxymethyl)-3,6,9,12,16-pentaoxo-8-(ureidomethylene)-1,4,7,10,13-pentaazacyclohexadecan-5-yl)methyl)pentanamide, monosulfate. Grade: ≥95%. CAS No. 1405-37-4. Molecular formula: C24H42N14O8.H2SO4. Mole weight: 752.76. | |
| Capreomycin sulfate (Capastat sulfate) | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C24H44N14O12S. CAS No. 1405-37-4. Prepack ID 90021020-1g. Molecular Weight 752.76. See USA prepack pricing. | |
| Capreomycin sulfate injection | Capreomycin sulfate injection. Product ID: ACMA00005031. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Capric Acid | Decanoic acid is a white crystalline solid with a rancid odor. Melting point 31.5°C. Soluble in most organic solvents and in dilute nitric acid; non-toxic. Used to make esters for perfumes and fruit flavors and as an intermediate for food-grade additives.;Liquid; OtherSolid, Liquid;Solid;Solid;white crystals/unpleasant, rancid odour. Molecular formula: C10H20O2. Mole weight: 172.26g/mol. IUPAC Name: decanoic acid. SMILES: CCCCCCCCCC(=O)O. InChI: InChI=1S/C10H20O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-9H2,1H3,(H,11,12). |  |
| Capric acid-10-13C | Capric acid-10-13C. CAS No. 287111-32-4. Product ID: ACM287111324. Molecular formula: 13CH3(CH2)8CO2H. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Capric acid-1-13c | Capric acid-1-13c. Alternative Names: Capric acid-1-13C, Decanoic acid-1-13C, 488658_ALDRICH, 84600-66-8. CAS No. 84600-66-8. Purity: 99 atom % 13C. Product ID: ACM84600668-2. Molecular formula: C10H20O2. Mole weight: 173.27. IUPAC Name: decanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Capric acid 2-[(2-hydroxyethyl)amino]ethyl ester | Capric acid 2-[(2-hydroxyethyl)amino]ethyl ester. Product ID: ACMA00013066. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Capric acid 2-aminoethyl ester | Capric acid 2-aminoethyl ester. Product ID: ACMA00013063. Alfa Chemistry - ISO 9001:32057 Certified. | |
| CAPRIC ACID C10 | CAPRIC ACID C10. Product ID: ACMA00013059. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Capric Acid-coumarinic acid | Capric Acid-coumarinic acid. Product ID: ACMA00013061. Molecular formula: C20H26O6. Mole weight: 362.41684. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Capric acid-diethanolamine condensate | Capric acid-diethanolamine condensate. Product ID: ACMA00013060. Molecular formula: C14H29NO3. Mole weight: 259.38496. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Capric Acid Natural | Capric Acid Natural (Decanoic Acid). CAS No. 334-48-5. FEMA No. 2364. Kosher: Y. VIGON Item # 500560. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essential Oils. |  America & Internationally |
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