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| Product | Description | |
|---|---|---|
| Cantharidin | Cantharidin. Group: Biochemicals. Grades: Purified. CAS No. 56-25-7. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| Cantharidin | 100mg Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C10H12O4. CAS No. 56-25-7. Prepack ID 34061617-100mg. Molecular Weight 196.2. See USA prepack pricing. |  |
| Canthaxanthin | Canthaxanthin. Synonyms: 4,4'-DIKETO-BETA-CAROTENE;4',4-DIOXO-B-CAROTENE;CANTHAXANTHIN,POWDER;2,4,4-trimethyl-3-[(1E,3Z,5E,7Z,9E,11Z,13E,15Z,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-3-oxo-1-cyclohexenyl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-2-en-1-one;Cantaxanthine;FOOD ORANGE 8;E 161 G;BETA,BETA-CAROTENE-4,4'-DIONE. CAS No. 514-78-3. Pack Sizes: 1 kg, 5 kg. Product ID: CDF4-0028. Molecular formula: C40H52O2. Category: Color Fixative. Product Keywords: Food Ingredients; Color Fixative; Canthaxanthin; CDF4-0028; 514-78-3; C40H52O2; 208-187-2; 514-78-3. Purity: 0.99. Color: Very Dark Red to Black. EC Number: 208-187-2. Physical State: Neat. Solubility: Chloroform (Slightly). Storage: -20°C. Application: Canthaxanthin is a synthetic red colorant that is the carotenoid of most intense red color. it is available in oil-soluble, oil-dispersible, and water-dispersible forms. it has fair ph, heat, light, and chemical stability with a low tinctorial strength. unlike the carotenoids beta- carotene and beta-apo-8-carotenal, it does not possess vitamin a activity. maximum usage level is 66 ppm. uses include carbonated soft drinks, salad dressing, and spaghetti sauce. Boiling Point: 717.0±40.0 °C(Predicted). Melting Point: 217~218°C. Density: 1.003±0.06 g/cm3(Predicted). Product Description: Canthaxanthin (red diketocarotenoid or 4, 4'-diketo-β-carotene), is a common xanthophyll found naturally in microorgani |  |
| Canthaxanthin | Canthaxanthin is a red-orange carotenoid with various biological activities, such as antioxidant, antitumor properties. Uses: Scientific research. Group: Natural products. Alternative Names: E 161g; all-trans-Canthaxanthin. CAS No. 514-78-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B1960. |  |
| Canthaxanthin | Canthaxanthin. Alternative Names: 4,4'-DIKETO-BETA-CAROTENE;4',4-DIOXO-B-CAROTENE;CANTHAXANTHIN,POWDER;2,4,4-trimethyl-3-[(1E,3Z,5E,7Z,9E,11Z,13E,15Z,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-3-oxo-1-cyclohexenyl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-2-en-1-one;BETA,BETA-CAROTENE-4,4'-DIONE. CAS No. 514-78-3. Product ID: PIPE-0323. Molecular formula: C40H52O2. Mole weight: 564.85. EINECS: 208-187-2. SMILES: CC1=C(C(CCC1=O)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(/C=C/C=C(/C=C/C2=C(C(=O)CCC2(C)C)C)\C)\C)/C)/C. Category: Natural Extract. |  |
| Canthaxanthin | Canthaxanthin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Aphanicin. Appearance: Solid. CAS No. 514-78-3. Molecular formula: C40H52O2. Mole weight: 564.85. Purity: 0.98. IUPACName: 2,4,4-Trimethyl-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-3-oxocyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-2-en-1-one. Canonical SMILES: CC1=C(C(CCC1=O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(C(=O)CCC2(C)C)C)C)C. Density: 1.003±0.06 g/cm³. Product ID: ACM514783. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Canthaxanthin (trans) | analytical standard. Group: Application areas. |  |
| Canthin-6-one | Canthin-6-one, coming from the barks of Ailanthus altissima, is antiproliferative, possibly by interfering with the G2/M transition. Proapoptotic effects might result from this disturbance of the cell cycle. Uses: Antiproliferative/antimicrobial/antiinflammatory. Synonyms: 6H-Indolo(3,2,1-de)(1,5)naphthyridin-6-one. Grade: >98%. CAS No. 479-43-6. Molecular formula: C14H8N2O. Mole weight: 220.2. |  |
| Canthin-6-one | Canthin-6-one. Group: Biochemicals. Alternative Names: 6H-Indolo[3,2,1-de][1,5]naphthyridin-6-one; NSC 103003. Grades: Highly Purified. CAS No. 479-43-6. Pack Sizes: 100mg. Molecular Formula: C14H10N2O, Molecular Weight: 222.24. US Biological Life Sciences. | Worldwide |
| 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. | |
| Cantrixil | Cantrixil (TRX-E-002-1), an active enantiomer of TRX-E-002, is a second-generation super-benzopyran (SBP) compound. Cantrixil increases phosphorylated c-Jun levels resulting in caspase-mediated apoptosis in ovarian cancer cells. Cantrixil has potent pan anti-cancer activity against a broad range of cancer phenotypes [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TRX-E-002-1. CAS No. 2135511-22-5. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-114250. | |
| Cantryl ® | Cantryl ®. CAS No. 15373-31-6. VIGON Item # 502470. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers, trimethyl-3-cyclopentenyl acetonitrile. |  America & Internationally |
| cantuzumab mertansine | Cantuzumab mertansine (SB-408075; huC242-DM1), an ADC, is an immunoconjugate of the potent maytansine derivative (DM1; HY-19792) and the humanized monoclonal antibody (huC242) directed to CanAg. Cantuzumab mertansine has cytotoxic toward colon cancer cells and has broad antitumor efficacy against a range of CanAg-positive human tumor xenografts. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cantuzumab mertansine. Product Category: Inhibitors. CAS No. 400010-39-1. Canonical SMILES: [Cantuzumab mertansine]. Product ID: ACM400010391. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cantuzumab mertansine | Cantuzumab mertansine (SB-408075; huC242-DM1), an ADC , is an immunoconjugate of the potent maytansine derivative ( DM1 ; HY-19792) and the humanized monoclonal antibody (huC242) directed to CanAg. Cantuzumab mertansine has cytotoxic toward colon cancer cells and has broad antitumor efficacy against a range of CanAg-positive human tumor xenografts [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: SB-408075; huC242-DM1. CAS No. 400010-39-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P99492. | |
| Cantuzumab ravtansine | Cantuzumab ravtansine (IMGN242; huC242-DM4), an ADC , is a humanized monoclonal antibody, huC242, covalently linked via a disulfide bond to DM4 ( DM4 (HY-12454)). Cantuzumab ravtansine has broad antitumor efficacy against a range of CanAg-positive human tumor xenografts [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: IMGN242; huC242-DM4. CAS No. 868747-45-9. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P99493. | |
| 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. | |
| CAP43, Inhibitor Peptide | Synthetic peptide derived from the C-terminus of CAP43 intended for use as an inhibitor of antibody binding to help distinguish between specific and non-specific binding of the corresponding antibody. Typically, inhibitor and primary antibody are mixed in a blocking buffer (e.g. PBS, pH 7.4, containing 3% non-fat dry milk or 0.1% BSA and 0.1-2% Tween 20) and pre-incubated for 5-10 min. prior to use. Group: Molecular Biology. Grades: Purified. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| 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-Biotin-11-Gp) | c-(Ap-8-Biotin-11-Gp) is an analogue of the cyclic dinucleotide c-(ApGp). It is a potential tracer in immunoassays and commonly used for affinity chromatography and pull-down assays. Grade: ≥ 95% by HPLC. Molecular formula: C38H54N14O16P2S2 (free acid). Mole weight: 1089 (free acid). | |
| 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). | |
| Capacitor Grade Tantalum Wire | Capacitor Grade Tantalum Wire. Group: Magnetic nanoparticles. Alternative Names: Capacitor Grade Tantalum Wire, Capacitor Grade Ta Wire. |  |
| 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. | |
| Capan-1 Transfection Reagent | Transfection Reagent for Capan1 Pancreatic Carcinoma Cells. Optimized transfection protocol provided for transfection of siRNA, DNA, mRNA, and microRNA. Transfection Reagents. Transfection Enhancer. Complex Condenser. Uses: Transfection of DNA, RNA, protein and small molecules. Product ID: 6413. |  Nevada, Texas, USA |
| Capastat sulfate | Capastat sulfate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1405-37-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C24H42N14O8·H2O4S. US Biological Life Sciences. | Worldwide |
| Capastat sulfate (Capreomycin sulfate) | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C24H42N14O8 ·H2O4S. CAS No. 1405-37-4. Prepack ID 27428602-1g. Molecular Weight 752.76. See USA prepack pricing. | |
| Cape Aloe Powder (Aloe Ferox) | Cape Aloe Powder (Aloe Ferox). |  CA, FL & NJ |
| Capecitabine | Capecitabine inhibits tumor growth and metastatic recurrence after resection of human hepatocellular carcinoma (HCC) in highly metastatic nude mice model. It is a chemotherapy medication used to treat breast cancer, gastric cancer and colorectal cancer. Synonyms: 5'-Deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine; [1-(5-Deoxy-β-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]carbamic Acid Pentyl Ester; Capecytabine; Capiibine; Captabin; Ro 09-1978; Xeloda; Pentyl 1-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinecarbamate. Grade: ≥98% by HPLC. CAS No. 154361-50-9. Molecular formula: C15H22FN3O6. Mole weight: 359.35. | |
| Capecitabine | Capecitabine. Group: Biochemicals. Grades: Purified. CAS No. 154361-50-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Capecitabine | Capecitabine is an orally-administered chemotherapeutic agent used in the treatment of metastatic breast and colorectal cancers. Capecitabine is a prodrug, that is enzymatically converted to fluorouracil (antimetabolite) in the tumor, where it inhibits DNA synthesis and slows growth of tumor tissue. Alternative Names: Xeloda. Capiibine. Capecitibine. CAS No. 154361-50-9. Product ID: API154361509. Molecular formula: C15H22FN3O6. Mole weight: 359.35. SMILES: CCCCCOC(=O)NC1=NC(=O)N(C=C1F)C2C(C(C(O2)C)O)O. Appearance: White to Beige Solid. Category: Anti-Tumor APIs. | |
| Capecitabine | Capecitabine is an oral proagent that is converted to its active metabolite, 5-FU, by thymidine phosphorylase. Uses: Scientific research. Group: Signaling pathways. CAS No. 154361-50-9. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0016. | |
| Capecitabine | Capecitabine is an oral proagent that is converted to its active metabolite, 5-FU, by thymidine phosphorylase. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-DEOXY-5-FLUOROCYTISINE;5-DEOXY-5-FLUORO-N-[(PENTYLOXY)CARBONYL]CYTIDINE;CAPECITABINE;RO-9-1978;pentyl [1-(3,4-dihydroxy-5-methyl-oxolan-2-yl)-5-fluoro-2-oxo-pyrimidin-4-yl]aminoformate;XELODA;Cpecitabine;5Deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine, Ro-9-1978, Xeloda. Product Category: Inhibitors. Appearance: Solid. CAS No. 154361-50-9. Molecular formula: C15H22FN3O6. Mole weight: 359.35. Purity: 0.9987. Canonical SMILES: O[C@H]1[C@@H](O)[C@H](N2C=C(C(NC(OCCCCC)=O)=NC2=O)F)O[C@@H]1C. Product ID: ACM154361509. Alfa Chemistry ISO 9001:2015 Certified. | |
| Capecitabine | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H22FN3O6. CAS No. 154361-50-9. Prepack ID 50910414-1g. Molecular Weight 359.35. See USA prepack pricing. | |
| 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'-cyclic carbonate | Capecitabine-2',3'-cyclic carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5'-Deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine Cyclic 2',3'-Carbonate. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 921769-65-5. Molecular formula: C16H20FN3O7. Mole weight: 385.34. Product ID: ACM921769655. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 (5-Deoxy-5-fluoro-N-[ (pentyloxy) carbonyl]cytidine, Ro-9-1978, Xeloda) | An antineoplastic agent. A prodrug of doxifluridine. Group: Biochemicals. Alternative Names: 5-Deoxy-5-fluoro-N-[ (pentyloxy) carbonyl]cytidine, Ro-9-1978, Xeloda. Grades: Highly Purified. CAS No. 154361-50-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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 the deuterium labeled Capecitabine. Capecitabine is an oral proagent that is converted to its active metabolite, 5-FU, by thymidine phosphorylase. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5'-DEOXY-5-FLUORO-N-[(PENTYLOXY)CARBONYL]CYTIDINE-D11;CAPECITABINE-D11. Product Category: Inhibitors. Appearance: Off-White Solid. CAS No. 1132662-08-8. Molecular formula: C15H11D11FN3O6. Mole weight: 372.43. Canonical SMILES: C[C@@H]1[C@H]([C@H]([C@H](N2C(N=C(C(F)=C2)NC(OC([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])=O)=O)O1)O)O. Product ID: ACM1132662088. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 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. | |
| Capecitabine Ready Made Solution | 10 mg/mL in DMSO. Group: Fluorescence/luminescence spectroscopy. | |
| Capecitabine Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Capecitabine Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Capecitabine Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 IC 50 of 3, 7 and 7 nM for Akt1 , Akt2 and Akt3 , respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AZD5363. CAS No. 1143532-39-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-15431. | |
| Caplacizumab | Caplacizumab (ALX-0681) is a humanized anti-von Willebrand factor (vWF) nanobody. Caplacizumab inhibits the vWF-mediated platelet adhesion and prevents further microthrombi formation. Caplacizumab can be used for the research of thrombotic thrombocytopenic purpura (TTP) [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: ALX-0681; ALX-0081. CAS No. 915810-67-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99227. | |
| 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. | |
| Capmatinib | Capmatinib (INC280; INCB28060) is a potent, orally active, selective, and ATP competitive c-Met kinase inhibitor ( IC 50 =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. Group: Signaling pathways. Alternative Names: INC280; INCB28060. CAS No. 1029712-80-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-13404. | |
| Capmatinib dihydrochloride hydrate | Capmatinib (INC280; INCB28060) dihydrochloride hydrate is a potent, orally active, selective, and ATP competitive c-Met kinase inhibitor ( IC 50 =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. Group: Signaling pathways. Alternative Names: INC280 dihydrochloride hydrate; INCB-28060 dihydrochloride hydrate. CAS No. 1865733-40-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13404C. | |
| Capmatinib hydrochloride | Capmatinib (INC280; INCB28060) hydrochloride is a potent, orally active, selective, and ATP competitive c-Met kinase inhibitor ( IC 50 =0.13 nM). Capmatinib hydrochloride 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 hydrochloride potently inhibits c-MET-dependent tumor cell proliferation and migration and effectively induces apoptosis. Antitumor activity. Capmatinib hydrochloride is largely metabolized by CYP3A4 and aldehyde oxidase [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: INC280 hydrochloride; INCB-28060 hydrochloride. CAS No. 1029714-89-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13404B. | |
| 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 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. | |
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