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| Product | Description | |
|---|---|---|
| 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. Purity: 96%. Product ID: ACM68439496-1. Molecular formula: C18H38O. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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. 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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 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. | |
| 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. | |
| 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 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 | Cresyl diphenyl phosphate. CAS No. 26444-49-5. Molecular formula: C19H17O4P. Mole weight: 340.31. Purity: >93.0%(GC). | |
| 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. | |
| Cresyl Diphenyl Phosphate, (so called) (mixture of analogue) | Cresyl Diphenyl Phosphate, (so called) (mixture of analogue). CAS No. 26444-49-5. | |
| Cresylic Acid 108-95-2 | Cresylic Acid 108-95-3. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Cresyl Methyl Ether Para FCC | Cresyl Methyl Ether Para FCC. CAS No. 104-93-8. FEMA No. 2681. Kosher: Y. VIGON Item # 500768. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Cresyl Phenyl Acetate Para | Cresyl Phenyl Acetate Para. CAS No. 101-94-0. FEMA No. 3077. Kosher: Y. VIGON Item # 500100. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Cresyl Violet acetate | 1g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials, Stains & Indicators. Formula: C18H15N3O3. CAS No. 10510-54-0. Prepack ID 90022819-1g. Molecular Weight 321.33. See USA prepack pricing. | |
| Cresyl Violet Acetate | Cresyl Violet Acetate. Group: Biochemicals. Alternative Names: Cresyl Fast Violet; 9-Amino-5-imino-5H-benzo(a)phenoxazine acetate salt; CI 5118; Purity Limit≥ 65.% (Dye content)Molecular FormulaC18H15N3O3Molec ular Weight321.34CAS No151-54-MDL NoMFCD13151AppearanceD ark green to almost black powderStorage TempStore at RT. Grades: Highly Purified. CAS No. 10510-54-0. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Cresyl Violet Acetate, Certified 75% (Dye content) | Cresyl Violet Acetate, Certified 75% (Dye content). Group: Biochemicals. Grades: Certified Dye. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| CRF (6-33) | CRF (6-33) has been found to be a CRFBP inhibitor peptide and could probably suppress body weight gain. Synonyms: Corticotropin-Releasing Factor (6-33). Grade: >98%. CAS No. 120066-38-8. Molecular formula: C141H231N41O43S. Mole weight: 3220.68. | |
| CRF (6-33) acetate | CRF (6-33) acetate has been found to be a corticotropin-releasing factor binding protein (CRFBP) inhibitor peptide and could probably suppress body weight gain. Synonyms: H-Ile-Ser-Leu-Asp-Leu-Thr-Phe-His-Leu-Leu-Arg-Glu-Val-Leu-Glu-Met-Ala-Arg-Ala-Glu-Gln-Leu-Ala-Gln-Gln-Ala-His-Ser-OH.CH3CO2H; L-isoleucyl-L-seryl-L-leucyl-L-alpha-aspartyl-L-leucyl-L-threonyl-L-phenylalanyl-L-histidyl-L-leucyl-L-leucyl-L-arginyl-L-alpha-glutamyl-L-valyl-L-leucyl-L-alpha-glutamyl-L-methionyl-L-alanyl-L-arginyl-L-alanyl-L-alpha-glutamyl-L-glutaminyl-L-leucyl-L-alanyl-L-glutaminyl-L-glutaminyl-L-alanyl-L-histidyl-L-serine acetate; 6-33-Human ACTH-releasing factor acetate; Rat corticotropin-releasing factor(6-33) acetate. Grade: ≥95%. Molecular formula: C143H235N41O45S. Mole weight: 3280.76. | |
| CRF, bovine | CRF, bovine is an effective agonist of CRF (Corticotropin-releasing factor) receptor. Synonyms: Corticotropin Releasing Factor bovine; H-Ser-Gln-Glu-D-Pro-D-Pro-Ile-Ser-Leu-Asp-Leu-aThr-Phe-His-Leu-Leu-Arg-Glu-Val-Leu-Glu-DL-Met-Thr-Lys-D-Ala-D-Asp-D-Gln-D-Leu-D-Ala-D-Gln-D-Gln-D-Ala-D-His-D-Asn-D-Asn-D-Arg-D-Lys-D-Leu-D-Leu-D-Asp-aIle-D-Ala-NH2; L-seryl-L-glutaminyl-L-alpha-glutamyl-D-prolyl-D-prolyl-L-isoleucyl-L-seryl-L-leucyl-L-alpha-aspartyl-L-leucyl-L-allothreonyl-L-phenylalanyl-L-histidyl-L-leucyl-L-leucyl-L-arginyl-L-alpha-glutamyl-L-valyl-L-leucyl-L-alpha-glutamyl-DL-methionyl-L-threonyl-L-lysyl-D-alanyl-D-alpha-aspartyl-D-glutaminyl-D-leucyl-D-alanyl-D-glutaminyl-D-glutaminyl-D-alanyl-D-histidyl-D-asparagyl-D-asparagyl-D-arginyl-D-lysyl-D-leucyl-D-leucyl-D-alpha-aspartyl-L-alloisoleucyl-D-alaninamide. Grade: 95%. CAS No. 92307-52-3. Molecular formula: C206H340N60O63S. Mole weight: 4697.33. | |
| CRF, bovine TFA | CRF, bovine TFA is an effective agonist of CRF (Corticotropin-releasing factor) receptor. Synonyms: Corticotropin Releasing Factor bovine (TFA); CRF Bovine Trifluoroacetate. Grade: >98%. Molecular formula: C206H340N60O63S.C2HF3O2. Mole weight: 4811.36. | |
| c(RGDfK) | Cyclo (-RGDfK) is a potent and selective αvβ3 integrin inhibitor. Grade: 98%. CAS No. 161552-03-0. Molecular formula: C27H41N9O7. Mole weight: 603.67. | |
| cRGDfK-thioacetyl ester | cRGDfK-thioacetyl ester is a bioactive polypeptide molecule. cRGDfK peptide has a selective affinity for integrins. cRGDfK peptide can modify NIR fluorescent probes for cancer targeting imaging[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 393781-65-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P5287. | |
| Crinecerfont | Crinecerfont can be used for Classic congenital adrenal hyperplasia (CAH) research. Category: Active pharmaceutical ingredients. Synonyms: SSR-125543. CAS No. 752253-39-7. Product ID: API752253397. Molecular formula: C27H28ClFN2OS. Mole weight: 483.04. |  |
| Crinecerfont hydrochloride | Crinecerfont (SSR-125543) hydrochloride is an orally effective corticotropin-releasing factor receptor type-1 (CRF1 receptor) antagonist. Crinecerfont hydrochloride blocks CRF1 receptor signaling to reduce adrenocorticotropic hormone secretion. Crinecerfont hydrochloride improves hypothalamic-pituitary-adrenal axis negative feedback sensitivity in chronically stressed mice. Crinecerfont hydrochloride can be used for the research of chronic stress conditions and classic congenital adrenal hyperplasia due to 21-hydroxylase deficiency[1][2]. Crinecerfont hydrochloride is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SSR-125543 hydrochloride. CAS No. 321839-75-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106203A. | |
| Crinipellin A | It is produced by the strain of Crinipellis stipitaria. It has anti-gram-positive bacteria and Aldrin ascites carcinoma activity. Synonyms: (1R,3R,6S,8R,9S,11R,12R,13R)-8-hydroxy-7a,9a-dimethyl-3-methylidene-7-(propan-2-yl)hexahydro-1aH,5H-pentaleno[6a',1':5,6]pentaleno[1,6a-b]oxirene-2,9(3H,9aH)-dione. CAS No. 97294-60-5. Molecular formula: C20H26O4. Mole weight: 330.42. | |
| Crinipellin B | It is produced by the strain of Crinipellis stipitaria. It has anti-gram-positive bacteria and Aldrin ascites carcinoma activity. Synonyms: (1aS,3aR,4aS,7R,7aR,9R,9aR,9bR)-9-hydroxy-7-isopropyl-7a,9a-dimethyl-3-methyleneoctahydro-3H,8H-pentaleno[6a',1':5,6]pentaleno[1,6a-b]oxirene-2,8(1aH)-dione. CAS No. 97294-61-6. Molecular formula: C20H26O4. Mole weight: 330.42. | |
| cRIPGBM | cRIPGBM is a proapoptotic derivative of RIPGBM. It acts as a cell type-selective inducer of apoptosis in GBM cancer stem cells (CSCs) by binding to receptor-interacting protein kinase 2 (RIPK2), with an EC50 of 68 nM in GBM-1 cells. CAS No. 2361988-76-1. Molecular formula: C26H20FN2O2+. Mole weight: 411.45. | |
| crisaborole | Crisaborole is a novel PDE-4 inhibitor used as a nonsteroidal topical medication for the treatment of mild-to-moderate atopic dermatitis (eczema). Crisaborole selectively inhibits PDE-4B which mainly leads to inflammation. Tumor necrosis factor alpha (TNFα), interleukin-12 (IL-12), IL-23 and other cytokines are also suppressed while crisaborole functioning. Uses: The treatment of mild-to-moderate atopic dermatitis (eczema). Synonyms: AN2728; AN-2728; AN 2728; Crisaborole; Eucrisa; 4-((1-Hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-5-yl)oxy)benzonitrile. Grade: 99%. CAS No. 906673-24-3. Molecular formula: C14H10BNO3. Mole weight: 251.048. | |
| Crisaborole | Crisaborole (AN-2728) is a potent inhibitor of PDE4 and cytokine release; inhibit PDE4 with an IC50 of 0.49 μM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AN-2728; PF-06930164. CAS No. 906673-24-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10978. | |
| Crisaborole Impurity 1 | Crisaborole Impurity 1. Uses: For analytical and research use. Alternative Names: 3-((1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-5-yl)oxy)benzamide. Molecular formula: C14H12BNO4. Mole weight: 269.06. Catalog: APB04583. |  |
| Crisaborole Impurity 11 | Crisaborole Impurity 11. Uses: For analytical and research use. Alternative Names: 4-(4-(4-bromo-3-formylphenoxy)-3-formylphenoxy)benzonitrile. Molecular formula: C21H12BrNO4. Mole weight: 422.23. Catalog: APB04580. | |
| Crisaborole Impurity 12 | Crisaborole Impurity 12. Uses: For analytical and research use. Alternative Names: 4-(4-(4-bromo-3-(hydroxymethyl)phenoxy)-3-(hydroxymethyl)phenoxy)benzonitrile. Molecular formula: C21H16BrNO4. Mole weight: 426.26. Catalog: APB04579. | |
| Crisaborole Impurity 14 | Crisaborole Impurity 14. Uses: For analytical and research use. Alternative Names: 4-(2,4-dibromo-5-(hydroxymethyl)phenoxy)benzonitrile. Molecular formula: C14H9Br2NO2. Mole weight: 383.03. Catalog: APB04578. | |
| Crisaborole Impurity 15 | Crisaborole Impurity 15. Uses: For analytical and research use. Alternative Names: 4-(2-bromo-5-(hydroxymethyl)phenoxy)benzonitrile. Molecular formula: C14H10BrNO2. Mole weight: 304.14. Catalog: APB04577. | |
| Crisaborole Impurity 16 | Crisaborole Impurity 16. Uses: For analytical and research use. Alternative Names: 2-(4-bromo-3-(hydroxymethyl)phenoxy)benzonitrile. CAS No. 906673-58-3. Molecular formula: C14H10BrNO2. Mole weight: 304.14. Catalog: APB906673583. | |
| Crisaborole Impurity 16 | Crisaborole Impurity 16. Uses: For analytical and research use. CAS No. 2268785-42-6. Molecular formula: C14H6D4BNO3. Mole weight: 255.07. Catalog: APB2268785426. | |
| Crisaborole Impurity 17 | Crisaborole Impurity 17. Uses: For analytical and research use. Alternative Names: 3-(4-bromo-3-(hydroxymethyl)phenoxy)benzonitrile. Molecular formula: C14H10BrNO2. Mole weight: 304.14. Catalog: APB01138. | |
| Crisaborole Impurity 19 | Crisaborole Impurity 19. Uses: For analytical and research use. Alternative Names: 4-(2,4-dibromo-5-formylphenoxy)benzonitrile. Molecular formula: C14H7Br2NO2. Mole weight: 381.02. Catalog: APB01137. | |
| Crisaborole Impurity 2 | Crisaborole Impurity 2. Uses: For analytical and research use. Alternative Names: 3-((1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-5-yl)oxy)benzoic acid. Molecular formula: C14H11BO5. Mole weight: 270.05. Catalog: APB04582. | |
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