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| Product | Description | |
|---|---|---|
| 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 (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 | 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 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 |
| 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 acid undecyl ester | Capric acid undecyl ester. Product ID: ACMA00009208. Alfa Chemistry - ISO 9001:32057 Certified. | |
| CAPRIC ACID VINYL ESTER = VINYL DECENOATE | CAPRIC ACID VINYL ESTER = VINYL DECENOATE. Product ID: ACMA00013062. Alfa Chemistry - ISO 9001:32057 Certified. | |
| CAPRIC-CAPRYLIC ACID BLEND | CAPRIC-CAPRYLIC ACID BLEND. Product ID: ACMA00013040. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Caprlic monoglyceride | Caprlic monoglyceride |  Sarchem Laboratories New Jersey NJ |
| Caproic acid 2,4,6-tribromophenyl ester | Caproic acid 2,4,6-tribromophenyl ester. 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. CAS No. 16732-09-5. Purity: 96%. Product ID: ACM16732095-1. Molecular formula: C12H13Br3O2. Mole weight: 428.94. IUPAC Name: (2,4,6-tribromophenyl) hexanoate. Alfa Chemistry - ISO 9001:32057 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.]. Molecular formula: C6H11NO;C6H11NO. Mole weight: 113.16g/mol. IUPAC Name: azepan-2-one. SMILES: C1CCC(=O)NCC1. InChI: InChI=1S/C6H11NO/c8-6-4-2-1-3-5-7-6/h1-5H2,(H,7,8). | |
| Caprolactam | Caprolactam. CAS No. 105-60-2. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Caprolactam 105-60-2 | Caprolactam - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Caprolactone | Liquid;COLOURLESS HYGROSCOPIC LIQUID WITH CHARACTERISTIC ODOUR. Molecular formula: C6H10O2;C6H10O2. Mole weight: 114.14g/mol. IUPAC Name: oxepan-2-one. SMILES: C1CCC(=O)OCC1. InChI: InChI=1S/C6H10O2/c7-6-4-2-1-3-5-8-6/h1-5H2. | |
| Caprolactone acrylate | Caprolactone acrylate. CAS No. 110489-05-9. Purity: 80%. Product ID: ACM110489059. Molecular formula: (C6H10O2)x·C5H8O3. Mole weight: 345.41. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Caprolactone Acrylate | Caprolactone Acrylate. | |
| 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. | |
| Capromorelin Tartrate | Capromorelin Tartrate is an orally active, potent growth hormone secretagogue receptor (GHSR) agonist, with Ki of 7 nM for hGHS-R1a. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CP 424391-18. CAS No. 193273-69-7. Pack Sizes: 10 mM * 1 mL in DMSO; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-15243. | |
| Caprooyl tetrapeptide-3 | Caprooyl tetrapeptide-3. Alternative Names: N2-(1-Oxohexyl)-L-lysylglycyl-L-histidyl-L-lysinamide acetate. CAS No. 1012317-71-3. Purity: 0.95. Product ID: CI-BP-0069. Molecular formula: C28H51N9O7. Mole weight: 625.77 g/mol. IUPAC Name: acetic acid;(2S)-6-amino-2-[[(2S)-2-[[2-[[(2S)-6-amino-2-(hexanoylamino)hexanoyl]amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
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