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| Product | Description | |
|---|---|---|
| Creatine Phosphate Sodium Impurity 2 | Creatine Phosphate Sodium Impurity 2. Uses: For analytical and research use. Alternative Names: 1-cyano-3-methylguanidine. CAS No. 1609-07-0. Molecular formula: C3H6N4. Mole weight: 98.06. Catalog: APB1609070. |  |
| Creatine Phosphate Sodium Impurity 3 | Creatine Phosphate Sodium Impurity 3. Uses: For analytical and research use. Alternative Names: 2-(3-cyano-1-methylguanidino)acetic acid. Molecular formula: C5H8N4O2. Mole weight: 156.06. Catalog: APB01169. | |
| Creatine Phosphate Sodium Impurity 4 | Creatine Phosphate Sodium Impurity 4. Uses: For analytical and research use. Alternative Names: 1-methylguanidine. CAS No. 471-29-4. Molecular formula: C2H7N3. Mole weight: 73.10. Catalog: APB471294. | |
| CreatinePhosphateSodiumImpurity4 (Iodate) | CreatinePhosphateSodiumImpurity4 (Iodate). Uses: For analytical and research use. Alternative Names: 1-methylguanidine hydroiodide. Molecular formula: C2H7N3·HI. Mole weight: 201.01. Catalog: APB04136. | |
| Creatine Phosphate Sodium Impurity 5 | Creatine Phosphate Sodium Impurity 5. Uses: For analytical and research use. Alternative Names: sodium 2,2'-(methylazanediyl)diacetate. CAS No. 71160-37-7. Molecular formula: C5H7NNa2O4. Mole weight: 191.02. Catalog: APB71160377. | |
| Creatine Phosphate Sodium Impurity 6 | Creatine Phosphate Sodium Impurity 6. Uses: For analytical and research use. Alternative Names: 2,2'-(methylazanediyl)diacetonitrile. CAS No. 5423-24-5. Molecular formula: C5H7N3. Mole weight: 109.06. Catalog: APB5423245. | |
| Creatine Phosphate Sodium Impurity 8 | Creatine Phosphate Sodium Impurity 8. Uses: For analytical and research use. Alternative Names: benzyl hydrogen (1-methyl-4-oxo-4,5-dihydro-1H-imidazol-2-yl)phosphoramidate. Molecular formula: C11H14N3O4P. Mole weight: 283.07. Catalog: APB04135. | |
| Creatine Phosphate Sodium Impurity 9 | Creatine Phosphate Sodium Impurity 9. Uses: For analytical and research use. Alternative Names: 2-(3-(bis(benzyloxy)phosphoryl)-1-methylguanidino)acetic acid. Molecular formula: C18H22N3O5P. Mole weight: 391.13. Catalog: APB04134. | |
| Creatine phosphokinase, Rabbit muscle | Creatine phosphokinase, Rabbit muscle (CPK) catalyzes the reversible reaction of creatine and ATP to form phosphocreatine and ADP. Creatine phosphokinase is a key enzyme for maintaining a constant ATP/ADP ratio during rapid energy turnover[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CPK. CAS No. 9001-15-4. Pack Sizes: 1 KU. Product ID: HY-P2799. |  |
| Creatine riboside | Creatine riboside is a urinary metabolite associated with risk and prognosis in lung and liver cancer. Synonyms: beta-D-Ribofuranosylcreatine. Grade: >98%. CAS No. 1616693-92-5. Molecular formula: C9H17N3O6. Mole weight: 263.25. |  |
| Creatine (Standard) | Creatine (Standard) is the analytical standard of Creatine. This product is intended for research and analytical applications. Creatine, an endogenous amino acid derivative, plays an important role in cellular energy, especially in muscle and brain. Uses: Scientific research. Category: Signaling pathways. CAS No. 57-00-1. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-W010388R. | |
| Creatine zinc chloride | Creatine zinc chloride. CAS No. 16045-72-0. Product ID: ACM16045720. Molecular formula: C4H9N3O2Cl2Zn. Mole weight: 267.42. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Creatine Zinc Chloride | Creatine Zinc Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 16045-72-0. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C4H9N3O2·ZnCl2. US Biological Life Sciences. |  Worldwide |
| creatininase | Creatininase is a member of the urease-related amidohydrolases, the family of hydrolases, those acting on carbon-nitrogen bonds other than peptide bonds, specifically in cyclic amides. The systematic name of this enzyme class is creatinine amidohydrolase. This enzyme is also called creatinine hydrolase. This enzyme participates in arginine and proline metabolism. Group: Enzymes. Synonyms: creatinine hydrolase. Enzyme Commission Number: EC 3.5.2.10. CAS No. 9025-13-2. Creatininase. 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-4493; creatininase; EC 3.5.2.10; 9025-13-2; creatinine hydrolase. Cat No: EXWM-4493. |  |
| Creatininase from E. coli, Recombinant | Creatininase from Pseudomonas sp. is a homohexameric enzyme with a molecular mass of 28.4 kDa per subunit. It is a cyclic amidohydrolase catalysing the reversible conversion of creatinine to creatine. Each monomer contains a binuclear zinc centre near the C termini of the β-strands and the N termini of the main α-helices. These zinc ions indicate the location of the active site. Group: Enzymes. Synonyms: EC 3.5.2.10, creatinine hydrolase; Creatininase; 9025-13-2. Enzyme Commission Number: EC 3.5.2.10. Mole weight: ca. 170 kDa. Activity: > 100 U/mg. Appearance: White lyophilizate. Storage: at -20°C. Source: E. coli. Species: E. coli. EC 3.5.2.10, creatinine hydrolase; Creatininase; 9025-13-2. Cat No: NATE-1242. | |
| Creatininase, Microorganism | Creatininase, Microorganism (Creatinine amidohydrolase; CAH), namely creatinine amidohydrolase, from Pseudomonas putida, is a homohexameric enzyme commonly used in biochemical research. Creatininase acts on carbon-nitrogen bonds other than peptide bonds, and can catalyze the hydrolysis of creatinine to creatine, which can then be metabolized by creatinase to urea and sarcosine[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Creatinine amidohydrolase; CAH. CAS No. 9025-13-2. Pack Sizes: 1 KU. Product ID: HY-P2838. | |
| Creatinine | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C4H7N3O. CAS No. 60-27-5. Prepack ID 22377556-100g. Molecular Weight 113.12. See USA prepack pricing. |  |
| Creatinine | Creatinine (NSC13123) is an orally active, blood-brain barrier-permeable modulator of GABAA and NMDA receptors, with activities of antioxidation and metabolic regulation. Creatinine is generated via non-enzymatic conversion of creatine and phosphocreatine in muscle. Creatinine serum levels correlate with muscle mass, glomerular filtration rate, and extrarenal clearance, serving as an evaluation biomarker for renal function, muscle mass, and clinical outcomes, and used for perioperative renal risk assessment. In addition, Creatinine can induce specific Cryptococcus species to produce creatinine deiminase and act as their nitrogen source, while it can be secreted via renal tubules. Creatinine is widely used in research related to various diseases such as neurodegenerative diseases, psychiatric disorders, acute kidney injury, chronic kidney disease, and renal failure[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NSC13123. CAS No. 60-27-5. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g. Product ID: HY-B0504. | |
| Creatinine | Creatinine is a break-down product of creatine phosphate in muscle, and is usually produced at a fairly constant rate by the body. Synonyms: Creatinine; NSC 13123; NSC-13123; NSC13123. Grade: >98%. CAS No. 60-27-5. Molecular formula: C4H7N3O. Mole weight: 113.12. | |
| Creatinine, 98.5+% USP | Creatinine is the end product of creatine catabolism. Creatinine is a normal constituent of urine. Also found together with creatine in muscle tissues and blood. Creatinine is found in all soils and in grain seeds and other vegetable matter as well as in certain fish and in crab meat extract. Group: Biochemicals. Alternative Names: 2-Amino-1,5-dihydro-1-methyl-4H-imidazol-4-one; 1-Methylglycocyamidine; 1-Methylhydantoin-2-imide; 2-Amino-1-methyl-1,5-dihydroimidazol-4-one; 2-Amino-1-methylimidazolin-4-one; NSC 13123; TEGO Cosmo C 250. Grades: USP. CAS No. 60-27-5. Pack Sizes: 100g, 250g, 1Kg. Molecular Formula: C?H?N?O, Molecular Weight: 113.12. US Biological Life Sciences. | Worldwide |
| Creatinine-d3 | Creatinine-d3 is a deuterium labeled Creatinine. Creatinine (NSC13123) is an orally active, blood-brain barrier-permeable modulator of GABAA and NMDA receptors, with activities of antioxidation and metabolic regulation. Creatinine is generated via non-enzymatic conversion of creatine and phosphocreatine in muscle. Creatinine serum levels correlate with muscle mass, glomerular filtration rate, and extrarenal clearance, serving as an evaluation biomarker for renal function, muscle mass, and clinical outcomes, and used for perioperative renal risk assessment. In addition, Creatinine can induce specific Cryptococcus species to produce creatinine deiminase and act as their nitrogen source, while it can be secreted via renal tubules. Creatinine is widely used in research related to various diseases such as neurodegenerative diseases, psychiatric disorders, acute kidney injury, chronic kidney disease, and renal failure[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NSC13123-d3. CAS No. 143827-20-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-B0504S. | |
| creatinine deaminase | This enzyme belongs to the family of hydrolases, those acting on carbon-nitrogen bonds other than peptide bonds, specifically in cyclic amidines. The systematic name of this enzyme class is creatinine iminohydrolase. Other names in common use include creatinine hydrolase, and creatinine desiminase. This enzyme participates in arginine and proline metabolism. Group: Enzymes. Synonyms: creatinine hydrolase; creatinine desiminase. Enzyme Commission Number: EC 3.5.4.21. CAS No. 37289-15-9. Creatinine Deiminase. 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-4548; creatinine deaminase; EC 3.5.4.21; 37289-15-9; creatinine hydrolase; creatinine desiminase. Cat No: EXWM-4548. | |
| Creatinine deiminase | Creatinine deiminase is a hydrolytic enzyme. Creatinine deiminase plays a crucial role in the conversion of the metabolic waste creatinine into creatine. Creatinine deiminase is a creatine bioanalytical tool. Creatinine deiminase can be used to construct a novel creatinine-sensitive biosensor when adsorbed on a silicate-modified pH-sensitive field-effect transistor (pH-FET)[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 37289-15-9. Pack Sizes: 250 U; 500 U; 1 KU. Product ID: HY-P2815. | |
| Creatinine hydrochloride | Creatinine hydrochloride. Group: Biochemicals. Alternative Names: 2-Amino-1-methyl-2-imidazolin-4-one hydrochloride. Grades: Highly Purified. CAS No. 19230-81-0. Pack Sizes: 250g. US Biological Life Sciences. | Worldwide |
| Creatinine hydrochloride 99.5+% | Creatinine hydrochloride 99.5+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 19230-81-0. Pack Sizes: 25g, 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| Creatinine-[methyl-d3] | Creatinine-[methyl-d3], is the labelled analogue of Creatinine. Creatinine is a break-down product of creatine phosphate in muscle, and is usually produced at a fairly constant rate by the body. Synonyms: Creatinine-(methyl-d3); 2-Amino-1,5-dihydro-1-(methyl-d3)-4H-imidazol-4-one; 1-(Methyl-d3)glycocyamidine; 1-(Methyl-d3)hydantoin-2-imide; 2-Amino-1-(methyl-d3)-1,5-dihydroimidazol-4-one; 2-Amino-1-(methyl-d3)imidazolin-4-one; NSC 13123-d3. Grade: 98% by CP; 98% atom D. CAS No. 143827-20-7. Molecular formula: C4H4D3N3O. Mole weight: 116.14. | |
| Crebanine | Crebanine is an isoquinoline-like alkaloid that can be derived from Stephania. Crebanine is an antagonist of the α7-nAChR with an IC50 of 19.1 μM. Crebanine suppresses the proliferation, migration, and invasion of cancer cells, triggers reactive oxygen species (ROS) burst, and promotes apoptosis. Crebanine inhibits the AKT/FoxO3a, NF-κB and MAPK signaling pathways. Crebanine attenuates NOX2 hyperactivation, exhibits antioxidant properties by reducing reactive oxygen species and peroxidation in microglia cells. Crebanine inhibits voltage-dependent Na+ current in guinea-pig ventricular myocytes. Crebanine has high inhibitory activity against gram-positive animal pathogenic bacteria. Crebanine ameliorates ischemia-reperfusion brain damage in middle cerebral artery occlusion and reperfusion (MCAO/R) rats. Crebanine significantly improves Scopolamine (HY-N0296)-induced cognitive deficits in ICR mice. Crebanine can be used for the study of hepatocellular carcinoma (HCC), cerebral ischemia and Alzheimer's disease[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. CAS No. 25127-29-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 20 mg; 50 mg; 100 mg. Product ID: HY-N2255. | |
| Crebanine | Crebanine is isolated from the herbs of Stephania yunnanensis. Crebanine might be used as the starting point to develop a drug for Alzheimer's disease, having potential utility of crebanine in the development of neurodegenerative therapy. Inhibiting the proliferation of human leukemic cells (HL-60, U937 and K562), human fibrosarcoma cells (HT1080) and cervix cancer cell lines (KB-3-1 and KB-V1), Crebanine has anti-cancer activity. Uses: Antiarrhythmic; anti-tumor; anti-cancer. Synonyms: Crebanin; 8,9-Dimethoxy-1,2-methylenedioxyaporphine. Grade: 97%. CAS No. 25127-29-1. Molecular formula: C20H21NO4. Mole weight: 339.4. | |
| Crebankitug | HY-P990911 is an IL7R-targeting IgG1λ2 type human antibody, the recommed isotype control is Human IgG1 lambda2, Isotype Control (HY-P990096)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ZB-168. CAS No. 2893793-17-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990911. | |
| CREB Antibody [A17C9] | CREB,CREB1,CREB-1. Group: Antibodies. Alternative Names: CREB,CREB-1. CAS No. Pack Sizes: 20ul. Product ID: F0133. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. |  United States; Europe |
| Crebtide | Crebtide is a synthetic peptide consisting of 13 amino acids that acts as a substrate for PKA. Synonyms: Krreilsrrpsyr; H-Lys-Arg-Arg-Glu-Ile-Leu-Ser-Arg-Arg-Pro-Ser-Tyr-Arg-OH; L-lysyl-L-arginyl-L-arginyl-L-alpha-glutamyl-L-isoleucyl-L-leucyl-L-seryl-L-arginyl-L-arginyl-L-prolyl-L-seryl-L-tyrosyl-L-arginine. Grade: >97% by HPLC. CAS No. 149155-45-3. Molecular formula: C73H129N29O19. Mole weight: 1716.99. | |
| CREBtide acetate | CREBtide acetate, a synthetic substrate for PKA (Km = 3.9 μM), is a synthetic peptide consisting of 13 amino acids that is based on the phosphorylation sequence in d-CREB (cAMP response element binding protein). Synonyms: H-Lys-Arg-Arg-Glu-Ile-Leu-Ser-Arg-Arg-Pro-Ser-Tyr-Arg-OH.CH3CO2H; L-lysyl-L-arginyl-L-arginyl-L-alpha-glutamyl-L-isoleucyl-L-leucyl-L-seryl-L-arginyl-L-arginyl-L-prolyl-L-seryl-L-tyrosyl-L-arginine acetic acid. Grade: ≥95%. Molecular formula: C75H133N29O21. Mole weight: 1777.07. | |
| CREDAZINE | CREDAZINE is a kind of Pesticide as a herbicide. Uses: Herbicide. Synonyms: Credazine; Kusakira; NIA-20439; SW-670; SW-6721; H-722; BRN-0880257; NIA 20439; SW 670; SW 6721; H 722; BRN 0880257; NIA20439; SW670; SW6721; H722; BRN0880257; Pyridazine, 3-(2-methylphenoxy)-; 3-(2-Methylphenoxy)pyridazine. Grade: 98%. CAS No. 14491-59-9. Molecular formula: C11H10N2O. Mole weight: 186.21. | |
| Crefmirlimab | Crefmirlimab (IAB22M2C; ImaginAb) is a humanized CD8-specific single-domain antibody. Conjugation of Crefmirlimab with radioisotopes (e.g., 89Zr) enables tumor immune infiltration assessment, autoimmune disease detection, and immunotherapy response monitoring. Crefmirlimab is applicable for cancer research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: IAB22M2C; ImaginAb. CAS No. 2611099-93-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99834. | |
| Cremeomycin | It is produced by the strain of Streptomyces cremeus. It has anti-gram-positive bacteria, negative bacteria, fungi (weak) activity, and has the effect of inhibiting the leukemic cell L-1210 (IC50 is 1.5 μg/mL). Synonyms: Antibiotic U-23643. Molecular formula: C8H6N2O4. Mole weight: 194.14. | |
| Cremimycin | It is produced by the strain of Streptomyces sp. MJ635-86F6. It has anti-gram-positive bacteria activity including methicillin-resistant staphylococcus aureus (MRSA), MIC is 0.2-0.39 μg/mL. It showed cytotoxicity to mouse tumor cell lines P388, L1210, IMC, S180, B16 and SS3 in vitro. Synonyms: Cremimycin (antibiotic); Cyclopent(I)azacyclononadecene-7,11,17(8H,12H,19H)-trione,9,10,13,14,15,16,20,20a-octahydro-19-((2,6-dideoxy-3-O-methylhexopyranosyl)oxy)-15,18-dihydroxy-9-hexyl-2-methyl-. CAS No. 182285-29-6. Molecular formula: C35H53NO9. Mole weight: 631.79. | |
| Cremophor EL | Cremophor EL. Synonyms: polyoxyethylene castor oil;POLYOXYETHYLENE(10) CASTOR OIL;POLYETHYLENEGLYCOL CASTOR OIL; Castoroil, ethyleneglycolpolymer; Castoroil, ethyleneoxidereactionproduct; Castoroil, polyethoxylated; castoroilpolyoxyethyleneether; polyethoxylatedcastoroil. CAS No. 61791-12-6. Product ID: CDF4-0101. Molecular formula: NULL. Category: Food Emulsifiers. Product Keywords: Food Ingredients; Food Emulsifiers; Cremophor EL; CDF4-0101; 61791-12-6; NULL; 500-151-7; 61791-12-6. Purity: 0.99. Color: Clear yellow. EC Number: 500-151-7. Physical State: Viscous Liquid. Boiling Point: 232.6°C[at 101 325 Pa]. Density: 1.05 g/mL at 20 °C. |  |
| Cremophor EL | Cremophor EL, a polyethoxylated surfactant, is a formulation vehicle used for various poorly-water soluble drugs, including the anticancer agent paclitaxel (Taxol). Cremophor EL is used in severe anaphylactoid hypersensitivity reactions, hyperlipidaemia, abnormal lipoprotein patterns, aggregation of erythrocytes and peripheral neuropathy. Group: Inhibitors. Alternative Names: CrEL. CAS No. 61791-12-6. Pack Sizes: 100g. Product ID: S6828. Smiles: C(C(CCl)OC(=O)N)Cl. Storage Conditions: 2 years -20°C(in the dark) liquid. | United States; Europe |
| Cremophor EL | Cremophor EL. Synonyms: polyoxyethylene castor oil;POLYOXYETHYLENE(10) CASTOR OIL;POLYETHYLENEGLYCOL CASTOR OIL; Castoroil, ethyleneglycolpolymer; Castoroil, ethyleneoxidereactionproduct; Castoroil, polyethoxylated; castoroilpolyoxyethyleneether; polyethoxylatedcastoroil. CAS No. 61791-12-6. Product ID: PE-0083. Molecular formula: NULL. Category: Wetting Agents. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Solid Dosage Form; Wetting Agents; Cremophor EL; PE-0083; NULL; 61791-12-6; 61791-12-6. Purity: 0.99. Color: Clear yellow. EC Number: 500-151-7. Physical State: Viscous Liquid. Boiling Point: 232.6°C[at 101 325 Pa]. Density: 1.05 g/mL at 20 °C. | |
| Cremophor EL | Cremophor EL. Synonyms: polyoxyethylene castor oil;POLYOXYETHYLENE(10) CASTOR OIL;POLYETHYLENEGLYCOL CASTOR OIL; Castoroil, ethyleneglycolpolymer; Castoroil, ethyleneoxidereactionproduct; Castoroil, polyethoxylated; castoroilpolyoxyethyleneether; polyethoxylatedcastoroil. CAS No. 61791-12-6. Product ID: PE-0039. Molecular formula: NULL. Category: Humectants; Emulsifier Excipients. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Semi-solid Dosage Form; Suppository Bases;Micro-drug Delivery Systems; Emulsifier Excipients; Cremophor EL; PE-0039; NULL; 61791-12-6; 61791-12-6. Purity: 0.99. Color: Clear yellow. EC Number: 500-151-7. Physical State: Viscous Liquid. Boiling Point: 232.6°C[at 101 325 Pa]. Density: 1.05 g/mL at 20 °C. | |
| Cremophor EL-36 | Cremophor EL-36 is a non-ionic surfactant, mainly used as a solubilizing carrier for poorly soluble Paclitaxel (HY-B0015). For example, Cremophor EL-36 can enhance the intracellular influx of Etoposide (HY-13629) without affecting drug efflux, and can dose-dependently increase the accumulation of VP-16 in lung adenocarcinoma cells (such as PC-14 and A549), significantly enhancing its cytotoxic effect[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Polyoxyethylene(36) Castor Oil; PEG-36 Castor Oil. CAS No. 61791-12-6. Pack Sizes: 50 g; 100 g. Product ID: HY-401424. | |
| Cremophor EL-40 | Cremophor EL-40, a polyoxyethylene castor oil derivative, is a nonionic surfactant. Cremophor EL-40 is widely employed to improve dissolution and delivery of agents[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Polyoxyethylene(40) Castor Oil; PEG-40 Castor Oil. CAS No. 61791-12-6. Pack Sizes: 100 mL. Product ID: HY-Y1890. | |
| Cremophor(R)a25 | Cremophor(R)a25. Alternative Names: alcohols,c16-18,ethoxylated;Alcohols,C16-18-ethoxylated;AliphaticC16-18-alcohol,ethoxylated;C16-18-Alkylalcohol,ethoxylate;C16-18-Alkylalcoholethoxylate;cremophor¨a25;ethoxylatedfattyalcohols(c16-18);CETEARETH-2. CAS No. 68439-49-6. Molecular formula: C18H38O. Mole weight: 0. Purity: 96%. |  |
| Cremophor(R)a25 | Cremophor(R)a25. Alternative Names: alcohols,c16-18,ethoxylated;Alcohols,C16-18-ethoxylated;AliphaticC16-18-alcohol,ethoxylated;C16-18-Alkylalcohol,ethoxylate;C16-18-Alkylalcoholethoxylate;cremophor¨a25;ethoxylatedfattyalcohols(c16-18);CETEARETH-2. CAS No. 68439-49-6. Purity: 96%. Product ID: ACM68439496-1. Molecular formula: C18H38O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| CREMOPHOR (R) A25 | CREMOPHOR (R) A25. Synonyms: (C16-C18) Alkyl alcohol ethoxylate;AliphaticC16-18-alcohol,ethoxylated;C16-18-Alkylalcohol,ethoxylate;C16-18-Alkylalcoholethoxylate. CAS No. 68439-49-6. Product ID: PE-0038. Molecular formula: C18H38O. Category: Humectants; Emulsifier Excipients. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Semi-solid Dosage Form; Suppository Bases;Micro-drug Delivery Systems; Emulsifier Excipients; CREMOPHOR (R) A25; PE-0038; C18H38O; 68439-49-6; 68439-49-6. Purity: 0.99. EC Number: 939-518-5. Physical State: Notspecified. Solubility: H2O: 1 g/10 mL, clear, colorless. Boiling Point: 330-400°C at 101kPa. Density: 0.87g/cm3 at 21°C. | |
| CREMOPHOR (R) A25 | CREMOPHOR (R) A25. Synonyms: (C16-C18) Alkyl alcohol ethoxylate;AliphaticC16-18-alcohol,ethoxylated;C16-18-Alkylalcohol,ethoxylate;C16-18-Alkylalcoholethoxylate. CAS No. 68439-49-6. Product ID: CDF4-0109. Molecular formula: C18H38O. Category: Food Emulsifiers. Product Keywords: Food Ingredients; Food Emulsifiers; CREMOPHOR (R) A25; CDF4-0109; 68439-49-6; C18H38O; 939-518-5; 68439-49-6. Purity: 0.99. EC Number: 939-518-5. Physical State: Notspecified. Solubility: H2O: 1 g/10 mL, clear, colorless. Boiling Point: 330-400°C at 101kPa. Density: 0.87g/cm3 at 21°C. | |
| CREMOPHOR (R) A25 | CREMOPHOR (R) A25. Synonyms: (C16-C18) Alkyl alcohol ethoxylate;AliphaticC16-18-alcohol,ethoxylated;C16-18-Alkylalcohol,ethoxylate;C16-18-Alkylalcoholethoxylate. CAS No. 68439-49-6. Product ID: PE-0082. Molecular formula: C18H38O. Category: Wetting Agents. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Solid Dosage Form; Wetting Agents; CREMOPHOR (R) A25; PE-0082; C18H38O; 68439-49-6; 68439-49-6. Purity: 0.99. EC Number: 939-518-5. Physical State: Notspecified. Solubility: H2O: 1 g/10 mL, clear, colorless. Boiling Point: 330-400°C at 101kPa. Density: 0.87g/cm3 at 21°C. | |
| Crenezumab | Crenezumab is a humanized monoclonal antibody that targets β-amyloid oligomers. Crenezumab has been investigated for the treatment of early AD. Synonyms: RG 7412; RG-7412; RG7412. Grade: 95%. CAS No. 1095207-05-8. Molecular formula: C6442H9966N1706O2018S40. Mole weight: 144.9 kDa. | |
| Crenezumab | Crenezumab (MABT 5102A; RG 7412) is a fully humanized anti-Aβ monoclonal antibody that binds multiple forms of Aβ, such as soluble, oligomeric and fibrillar, for use in Alzheimer's disease research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MABT 5102A; RG 7412. CAS No. 1095207-05-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99835. | |
| Crenigacestat | Crenigacestat (LY3039478) is an orally active Notch and γ-secretase inhibitor, with an IC50 of 1 nM in most of the tumor cell lines tested[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LY3039478. CAS No. 1421438-81-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12449. | |
| Crenolanib | Crenolanib is a potent and selective inhibitor of wild-type and mutant isoforms of the class III receptor tyrosine kinases FLT3 and PDGFRα/β with Kds of 0.74 nM and 2.1 nM/3.2 nM, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CP-868596. CAS No. 670220-88-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13223. | |
| Crenolanib | Crenolanib is a tyrosine kinase inhibitor that acts by specifically inhibiting the receptor tyrosine kinases PDGFRα and PDGFR &beta. Crenolanib inhibits the activity of PDGFRα D842V kinase and prevented the phosphorylation of wild type PDGFR&alpha. Crenolanib possesses potential antineoplastic activity. Crenolanib is believed to suppress PDGFR-related signal transduction pathways leading to the inhibition of tumor angiogenesis and tumor cell proliferation. Group: Biochemicals. Alternative Names: 1-[2-[5-[(3-Methyl-3-oxetanyl)methoxy]-1H-benzimidazol-1-yl]-8-quinolinyl]-4-piperidinamine; ARO 002; CP 868596; [1-[2-[5-(3-Methyloxetan-3-ylmethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-yl]amine. Grades: Highly Purified. CAS No. 670220-88-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Crenolanib | Crenolanib is an orally bioavailable small molecule, targeting the platelet-derived growth factor receptor (PDGFR), with potential antineoplastic activity. Crenolanib binds to and inhibits PDGFR, which may result in the inhibition of PDGFR-related signal transduction pathways, and, so, the inhibition of tumor angiogenesis and tumor cell proliferation. PDGFR, up-regulated in many tumor cell types, is a receptor tyrosine kinase essential to cell migration and the development of the microvasculature. Synonyms: CP 868596; CP868596; CP-868596; ARO 002; RO-002; RO002; Crenolanib. CAS No. 670220-88-9. Molecular formula: C26H29N5O2. Mole weight: 443.551. | |
| Creosol | Creosol (Valspice). CAS No. 93-51-6. FEMA No. 2671. Kosher: Y. VIGON Item # 500405. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Creosote Components, C8H10O2, 2-Methoxy-4-methylphenol. |  America & Internationally |
| Creosote | Creosote is the name used for a variety of products: wood creosote, coal tar creosote, coal tar, coal tar pitch, and coal tar pitch volatiles. These products are mixtures of many chemicals created by burning of beech and other woods, coal, or from the resin of the creosote bush. Uses: Creosote is used in construction (roofing), railroad and utilities industries, and for wood treatment and waterproofing. Synonyms: BEECHWOOD CREOSOTE; CREOSOTE; CREOSOTE COAL TAR; COAL TAR CREOSOTE; CREOSOTE FROM BEECHWOOD; Creosote(woodtarfraction); Creosote,woodtarfraction; CREOSOTE-IMPREGNATEDWASTEMATERIALS. CAS No. 8021-39-4. Molecular formula: C7H8O2. Mole weight: 124.13722. | |
| Creosote from beechwood tar | 25g Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C7H8O2. CAS No. 8021-39-4. Prepack ID 40878500-25g. Molecular Weight 124.13. See USA prepack pricing. | |
| Creosote Oil | Creosote Oil. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  US and Canada |
| Crepenynic acid | Crepenynic acid. CAS No. 13214-35-2. Product ID: ACM13214352. Molecular formula: C18H30O2. Mole weight: 278.433. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cresol | Cresol. Group: Biochemicals. Alternative Names: Methylphenol tricresol. Grades: Highly Purified. CAS No. 1319-77-3. Pack Sizes: 5kg. US Biological Life Sciences. | Worldwide |
| Cresol Para Pure | Cresol Para Pure. CAS No. 106-44-5. FEMA No. 2337. Kosher: Y. VIGON Item # 502603. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Cresol red | Cresol red. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Cresol Red | 25g Pack Size. Group: Stains & Indicators. Formula: C21H18O5S. CAS No. 1733-12-6. Prepack ID 32608392-25g. Molecular Weight 382.43. See USA prepack pricing. | |
| Cresol red sodium salt | Cresol red sodium salt. Group: Biochemicals. Grades: Reagent Grade. CAS No. 62625-29-0. Pack Sizes: 25g, 100g, 1Kg. US Biological Life Sciences. | Worldwide |
| Cresol Red sodium salt | 25g Pack Size. Group: Stains & Indicators. Formula: C21H17O5SNa. CAS No. 62625-29-0. Prepack ID 21771676-25g. Molecular Weight 404.41. See USA prepack pricing. | |
| Cresyl Acetate Para | Cresyl Acetate Para (Para Methyl Phenyl Acetate). CAS No. 140-39-6. FEMA No. 3073. Kosher: Y. VIGON Item # 500765. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Cresyl di 2.6-xylenyl phosphate | Cresyl di 2.6-xylenyl phosphate. CAS No. 159011-87-7. Product ID: ACM159011877. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cresyl diphenyl phosphate | Cresyl diphenyl phosphate. CAS No. 26444-49-5. Molecular formula: C19H17O4P. Mole weight: 340.31. Purity: >93.0%(GC). | |
| Cresyl diphenyl phosphate | Cresyl diphenyl phosphate is a phosphorus flame retardant additive. Group: Biochemicals. Grades: Highly Purified. CAS No. 26444-49-5. Pack Sizes: 1ml, 5ml. Molecular Formula: C20H21O4P, Molecular Weight: 356.35. US Biological Life Sciences. | Worldwide |
| Cresyl diphenyl phosphate (mixture of analogue) | Cresyl diphenyl phosphate (mixture of analogue). Alternative Names: Diphenyl Cresyl Phosphate (mixture of analogue). CAS No. 26444-49-5. Product ID: FFC-AR-26444495. Molecular formula: C19H17O4P. Mole weight: 340.31. IUPAC Name: (2-methylphenyl) diphenyl phosphate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cresyl Diphenyl Phosphate (so called) (mixture of analogue) | Cresyl Diphenyl Phosphate (so called) (mixture of analogue). Alternative Names: Diphenyl Cresyl Phosphate (so called) (mixture of analogue). CAS No. 26444-49-5. Molecular formula: (CH3C6H4O)xP(:O)(OC6H5)y. Mole weight: 340.31. Purity: >93.0%(GC). InChI: InChI=1S/C19H17O4P/c1-16-12-14-19(15-13-16)23-24(20,21-17-8-4-2-5-9-17)22-18-10-6-3-7-11-18/h2-15H,1H3. | |
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