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| Product | Description | |
|---|---|---|
| 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. 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: 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: 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 RH 40 | Cremophor RH 40 is a non-ionic solubilizer and emulsifier obtained by reacting hydrogenated castor oil with ethylene oxide. Its main components are glyceryl polyethylene glycol oxystearate, which together with the fatty acid glyceryl polyglyceryl esters form the hydrophobic part of the product. It can be used to dissolve ethereal oils, perfume ingredients, vitamins, and hydrophobic active substances in aqueous-alcoholic and purely aqueous solutions. Alternative Names: Kolliphor® RH 40; Macrogolglycerol hydroxystearate; PEG-40 castor oil; Polyoxyl 40 hydrogenated castor oil. CAS No. 61788-85-0. |  |
| 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 |
| 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. Alternative Names: 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 | Cresol red sodium. Alternative Names: Sodium 4-(3-(4-hydroxy-3-methylphenyl)-1,1-dioxido-3H-benzo[c][1,2]oxathiol-3-yl)-2-methylphenolate; 4,4'-(1,1-Dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2-methylphenol] sodium salt; o-Cresol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide, sodium salt (1:1); o-Cresolsulfonephthalein sodium salt; 3',3''-Dimethylphenolsulfonephthalein sodium salt; Cresolsulfophthalein sodium salt; m-Cresol red sodium salt; o-Cresol Red sodium salt; o-Cresolsulfonphthalein sodium salt. Grades: ≥95%. CAS No. 62625-29-0. Molecular formula: C21H17NaO5S. Mole weight: 404.41. | |
| 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 | Cresyl Diphenyl Phosphate is a flame retardant compound extensively used in the biomedical industry. With its excellent heat resistance and high stability, it finds applications in the development of drugs targeting specific diseases. This compound is particularly effective in treating neurodegenerative disorders, including Alzheimer's and Parkinson's diseases. It exhibits remarkable potential in promoting the development of novel therapeutics for these debilitating conditions. Alternative Names: 2-Methylphenyl diphenyl phosphate; Cresyl phenyl phosphate; cresyldiphenylphosphate(cdpmixedisomers); Diphenyl tolyl ester phosphoric acid; Disflamoll dpk; Disflamoll DPK, TPK. Grades: >93.0%(GC). CAS No. 26444-49-5. Molecular formula: C19H17O4P. Mole weight: 340.31. | |
| 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 670 Perchlorate | Cresyl violet 670 Perchlorate is a biomedical product used in research and diagnostics. It is a fluorescent stain that selectively binds to RNA and DNA. Widely employed in histology and cytology, it aids in identifying cell nuclei and nucleic acids. This stain plays a crucial role in studying the effects, structure, and progression of diseases like cancer and neurological disorders. Alternative Names: Cresyl violet; Cresyl Violet perchlorate; 5-imino-5H-benzo[a]phenoxazin-9-amine monoperchlorate. CAS No. 41830-80-2. Molecular formula: C16H12ClN3O5. Mole weight: 361.74. | |
| 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 (CAS# 10510-54-0) is a useful research chemical. Alternative Names: acetic acid;9-imino-5-benzo[a]phenoxazinamine; acetic acid;9-iminobenzo[a]phenoxazin-5-amine. CAS No. 10510-54-0. Molecular formula: C18H15N3O3. Mole weight: 321.33. | |
| 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. Alternative Names: Corticotropin-Releasing Factor (6-33). Grades: >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. Alternative Names: 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. Grades: ≥95%. Molecular formula: C143H235N41O45S. Mole weight: 3280.76. | |
| CRF, bovine | CRF, bovine is an effective agonist of CRF (Corticotropin-releasing factor) receptor. Alternative Names: 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. Grades: 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. Alternative Names: Corticotropin Releasing Factor bovine (TFA); CRF Bovine Trifluoroacetate. Grades: >98%. Molecular formula: C206H340N60O63S.C2HF3O2. Mole weight: 4811.36. | |
| c(RGDfK) | Cyclo (-RGDfK) is a potent and selective αvβ3 integrin inhibitor. Grades: 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. | |
| cRGD-PEG-N3, MW 1k | Arg-Gly-Asp (RGD) polypeptide is a common tumor active targeting polypeptide that can directly act on tumor targets to form an active targeting effect. The applications of RGD peptides includes inhibition of apoptosis, angiogenesis and tumor formation. RGD peptides are used as coating surfaces for biomaterials to enhance drug delivery and imaging for disease diagnosis. PEGylated RGD can be cross-linked with other molecules via reactive terminal groups on PEG for use in various biomedical studies. | |
| 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. Alternative Names: (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. Alternative Names: (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. | |
| 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 | 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). Alternative Names: AN2728; AN-2728; AN 2728; Crisaborole; Eucrisa; 4-((1-Hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-5-yl)oxy)benzonitrile. Grades: 99%. CAS No. 906673-24-3. Molecular formula: C14H10BNO3. Mole weight: 251.048. | |
| 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. CAS No. 2268785-42-6. Molecular formula: C14H6D4BNO3. Mole weight: 255.07. Catalog: APB2268785426. | |
| 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 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. | |
| Crisaborole Impurity 20 | Crisaborole Impurity 20. Uses: For analytical and research use. Alternative Names: 2-bromo-5-(2-formyl-4-hydroxyphenoxy)benzaldehyde. Molecular formula: C14H9BrO4. Mole weight: 321.12. Catalog: APB01136. | |
| Crisaborole Impurity 21 | Crisaborole Impurity 21. Uses: For analytical and research use. Alternative Names: 4-((1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-5-yl)oxy)benzonitrile-2,3,5,6-d4. Molecular formula: C14H6D4BNO3. Mole weight: 255.07. Catalog: APB04576. | |
| Crisaborole Impurity 22 | Crisaborole Impurity 22. Uses: For analytical and research use. Alternative Names: 4-((2,2-dioxido-4H-benzo[d][1,3,2]dioxathiin-6-yl)oxy)benzonitrile. Molecular formula: C14H9NO5S. Mole weight: 303.29. Catalog: APB04575. | |
| Crisaborole Impurity 23 | Crisaborole Impurity 23. Uses: For analytical and research use. Alternative Names: (2S,3S,4S,5R,6S)-6-(4-(4-cyanophenoxy)-2-(hydroxymethyl)phenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. Molecular formula: C20H19NO9. Mole weight: 417.37. Catalog: APB04573. | |
| Crisaborole Impurity 24 | Crisaborole Impurity 24. Uses: For analytical and research use. Alternative Names: 5-(4-cyanophenoxy)-2-hydroxybenzoic acid. Molecular formula: C14H9NO4. Mole weight: 255.23. Catalog: APB04574. | |
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