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| Product | Description | |
|---|---|---|
| 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 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 | 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 | 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 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 | 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. 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-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'-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 (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. | |
| Capreomycin sulfate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsbritish pharmacopoeiapharmacopoeial standards. Alternative Names: Capastat sulfate, Capreomycin sulfate, Caprocin,Capreomycin Sulfate. | |
| 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. Group: Natural products. CAS No. 1405-37-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-17566. | |
| Capreomycin Sulfate | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| 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. | |
| 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. Group: Polymers. Product ID: decanoic acid. Molecular formula: 172.26g/mol. Mole weight: C10H20O2. CCCCCCCCCC(=O)O. InChI=1S / C10H20O2 / c1-2-3-4-5-6-7-8-9-10 (11) 12 / h2-9H2, 1H3, (H, 11, 12). GHVNFZFCNZKVNT-UHFFFAOYSA-N. | |
| 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 |
| Capric Acid Sodium Salt | Capric Acid Sodium Salt. CAS No. 1002-62-6. Product ID: CDC10-0407. Molecular formula: C10H19NaO2. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Capric Acid Sodium Salt; CDC10-0407; 1002-62-6; C10H19NaO2; 213-688-4; MFCD00066453; 1002-62-6. Purity: 0.99. Color: White. EC Number: 213-688-4. Physical State: Crystalline. Solubility: H2O: 0.1 g/mL, clear, colorless. Storage: 2-8°C. Boiling Point: 269.6°C at 760 mmHg. Melting Point: -240°C (dec.). |  |
| Capric alcohol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Caprlic monoglyceride | Caprlic monoglyceride |  Sarchem Laboratories New Jersey NJ |
| Caproic acid 2,4,6-tribromophenyl ester | Caproic acid 2,4,6-tribromophenyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6-TRIBROMOPHENYL N-HEXANOATE;CAPROIC ACID 2,4,6-TRIBROMOPHENYL ESTER;N-HEXANOIC ACID 2,4,6-TRIBROMOPHENYL ESTER;N-CAPROIC ACID 2,4,6-TRIBROMOPHENYL ESTER;Caproicacidtribromophenylester;2,4,6-Tribromophenyl Hexanoate;Hexanoic Acid 2,4,6-Tribromophenyl. Product Category: Heterocyclic Organic Compound. CAS No. 16732-09-5. Molecular formula: C12H13Br3O2. Mole weight: 428.94. Purity: 0.96. IUPACName: (2,4,6-tribromophenyl) hexanoate. Canonical SMILES: CCCCCC(=O)OC1=C(C=C(C=C1Br)Br)Br. Density: 1.77. Product ID: ACM16732095. Alfa Chemistry ISO 9001:2015 Certified. | |
| Caproic Acid Deironized | Caproic Acid Deironized (Hexanoic Acid). CAS No. 142-62-1. FEMA No. 2559. Kosher: Y. VIGON Item # 501455. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Caproic Acid Natural | Caproic Acid Natural (Hexanoic Acid). CAS No. 142-62-1. FEMA No. 2559. Kosher: Y. VIGON Item # 501218. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Caproic Acid Natural Deironized | Caproic Acid Natural Deironized (Hexanoic Acid). CAS No. 142-62-1. FEMA No. 2559. Kosher: Y. VIGON Item # 501504. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Caprolactam | Caprolactam is a clear to milky white-colored solution with a mild, disagreeable odor. Contact may cause slight irritation to skin, eyes, and mucous membranes. May be mildly toxic by ingestion. The primary hazard is the threat to the environment. Immediate steps should be taken to limit its spread to the environment. As a liquid it can easily penetrate the soil and contaminate groundwater and nearby streams. Used to make other chemicals.;DryPowder; DryPowder, Liquid; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;WHITE HYGROSCOPIC CRYSTALS OR FLAKES.;Yellowish solid; Amine, spicy aroma;White crystalline solid; Cool minty aroma;Clear to milky white-colored solution with a mild, disagreeable odor.;White, crystalline solid or flakes with an unpleasant odor. [Note: Significant vapor concentrations would be expected only at elevated temperatures.]. Group: Polymers. Product ID: azepan-2-one. Molecular formula: 113.16g/mol. Mole weight: C6H11NO;C6H11NO. C1CCC(=O)NCC1. InChI=1S / C6H11NO / c8-6-4-2-1-3-5-7-6 / h1-5H2, (H, 7, 8). JBKVHLHDHHXQEQ-UHFFFAOYSA-N. | |
| Caprolactam 105-60-2 | Caprolactam - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Caprolactone | Liquid;COLOURLESS HYGROSCOPIC LIQUID WITH CHARACTERISTIC ODOUR. Group: Polymers. Product ID: oxepan-2-one. Molecular formula: 114.14g/mol. Mole weight: C6H10O2;C6H10O2. C1CCC(=O)OCC1. InChI=1S / C6H10O2 / c7-6-4-2-1-3-5-8-6 / h1-5H2. PAPBSGBWRJIAAV-UHFFFAOYSA-N. | |
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