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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: 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: 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(R)a25 | Cremophor(R)a25. Group: Polymerization additives. 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: 0. Mole weight: C18H38O. 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: 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 (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. Group: Inhibitory antibodies. 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 potently inhibits mutant Notch receptor activity. In a xenograft tumor model, it inhibited N1ICD cleavage and expression of Notch-regulated genes in the tumor microenvironment, being investigated in Phase I. Group: Fluorinated apis. Alternative Names: LY3039478. CAS No. 1421438-81-4. Molecular formula: C22H23F3N4O4. Mole weight: 464.44. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: 4,4,4-trifluoro-N-[(2S)-1-[[(7S)-5-(2-hydroxyethyl)-6-oxo-7H-pyrido[2,3-d][3]benzazepin-7-yl]amino]-1-oxopropan-2-yl]butanamide. Catalog: OFC1421438814. |  |
| Crenigacestat | Crenigacestat (LY3039478) is an orally active Notch and γ-secretase inhibitor, with an IC 50 of 1 nM in most of the tumor cell lines tested [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LY3039478. CAS No. 1421438-81-4. Pack Sizes: 10 mM * 1 mL; 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 β. Crenolanib inhibits the activity of PDGFRα D842V kinase and prevented the phosphorylation of wild type PDGFRα. 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 a potent and selective inhibitor of wild-type and mutant isoforms of the class III receptor tyrosine kinases FLT3 and PDGFRα/β with K d s of 0.74 nM and 2.1 nM/3.2 nM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CP-868596. CAS No. 670220-88-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13223. | |
| 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 (2-Methoxy-4-methylphenol) is an endogenous metabolite that acts as an important chemical intermediate and potential biofuel mainly derived from lignocellulosic biomass. Creosol is blood brain barrier penetrable [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: 2-Methoxy-4-methylphenol. CAS No. 93-51-6. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W040971. | |
| 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. |  California |
| Crepidiaside B | Terpenoids. CAS No. 101921-35-1. Molecular formula: C21H28O9. Mole weight: 424.5. Appearance: Powder. Purity: 0.98. Catalog: ACM101921351. | |
| 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 ≥80% | Cresol ≥80%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1319-77-3. Pack Sizes: 1Kg, 4Kg, 10Kg. 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, Laboratory Grade, 1 g | Storage Code: Green; general chemical storage. Group: chem-category ph-indicators. Alternative Names: o-cresolsulfonephthalein. Grades: chem-grade laboratory. Product ID: 856053. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| 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 diphenyl phosphate | Cresyl diphenyl phosphate. Group: Polymers. CAS No. 26444-49-5. Molecular formula: 340.31. Mole weight: C19H17O4P. >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 (so called) (mixture of analogue) | Cresyl Diphenyl Phosphate (so called) (mixture of analogue). Group: Battery materials plastic additives. Alternative Names: Diphenyl Cresyl Phosphate (so called) (mixture of analogue). CAS No. 26444-49-5. Molecular formula: 340.31. Mole weight: (CH3C6H4O)xP(:O)(OC6H5)y. 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. OJUZRFGUKHQNJX-UHFFFAOYSA-N. >93.0%(GC). | |
| Cresyl Diphenyl Phosphate, (so called) (mixture of analogue) | Cresyl Diphenyl Phosphate, (so called) (mixture of analogue). Group: Plasticizers. 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 | Heterocyclic Organic Compound. CAS No. 10510-54-0. Molecular formula: C16H12N3O.C2H3O2. Mole weight: 321.33. Purity: Dye content >70%. Catalog: ACM10510540. | |
| 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 is a dye, which can be used to stain neurons. Uses: Scientific research. Group: Fluorescent dye. CAS No. 10510-54-0. Pack Sizes: 100 mg. Product ID: HY-101888. | |
| 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). 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. 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. Grades: ≥95%. Molecular formula: C143H235N41O45S. Mole weight: 3280.76. | |
| Crf(6-33)(human,rat) | Heterocyclic Organic Compound. Alternative Names: CORTICOTROPIN-RELEASING FACTOR (6-33) (HUMAN, RAT);CORTICOTROPIN RELEASING FACTOR FRAGMENT 6-33, HUMAN, RAT;CRF (6-33);CRF (6-33) (HUMAN, RAT);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-S. CAS No. 120066-38-8. Molecular formula: C141H231N41O43S. Mole weight: 3220.66. Catalog: ACM120066388. | |
| 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. Grades: 95%. CAS No. 92307-52-3. Molecular formula: C206H340N60O63S. Mole weight: 4697.33. | |
| CRF (human, rat) | CRF (human, rat) has been found to be an endogenous peptide agonist and could stimulate the release of ACTH from the anterior pituitary. Synonyms: Corticotropin-releasing factor (human); Corticotropin-releasing factor (sheep), 2-L-glutamic acid-22-L-alanine-23-L-arginine-25-L-glutamic acid-38-L-methionine-39-L-glutamic acid-41-L-isoleucinamide-; L-Isoleucinamide, L-seryl-L-α-glutamyl-L-α-glutamyl-L-prolyl-L-prolyl-L-isoleucyl-L-seryl-L-leucyl-L-α-aspartyl-L-leucyl-L-threonyl-L-phenylalanyl-L-histidyl-L-leucyl-L-leucyl-L-arginyl-L-α-glutamyl-L-valyl-L-leucyl-L-α-glutamyl-L-methionyl-L-alanyl-L-arginyl-L-alanyl-L-α-glutamyl-L-glutaminyl-L-leucyl-L-alanyl-L-glutaminyl-L-glutaminyl-L-alanyl-L-histidyl-L-seryl-L-asparaginyl-L-arginyl-L-lysyl-L-leucyl-L-methionyl-L-α-glutamyl-L-isoleucyl-; Corticobiss; Corticorelin; Corticorelin human; Corticotropin-releasing factor (horse); Corticotropin-releasing factor (Mesocricetus auratus); Corticotropin-releasing factor (rat); Human ACTH-releasing factor; Human corticorelin; Human corticotropin-releasing factor; Human corticotropin-releasing hormone; Human corticotropin-releasing hormone-41; Human CRF; Human CRF(1-41); Human/rat CRF; MCI 028; Rat ACTH-releasing hormone; Rat corticotropin-releasing factor; Rat corticotropin-releasing factor-41; Rat CRF; Rat CRF(1-41); Rat CRF-41; Rat hypothalamic CRF; Rat/human corticotropin-releasing factor; Rat/human CRF; rCRF-41; H-Ser-Glu-Glu-Pro-Pro-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-Asn-Arg-Lys-Leu-Met-Glu-Ile-Ile-NH2. Grades: ≥95% by HPLC. CAS No. 86784-80-7. Molecular formula: C208H344N60O63S2. Mole weight: 4758.00. | |
| Crf(ovine) | Heterocyclic Organic Compound. CAS No. 121249-14-7. Molecular formula: C205H339N59O63S. Purity: 0.96. Catalog: ACM121249147. | |
| 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. | |
| cRhodamine B octadecyl ester perchlorate | cRhodamine B octadecyl ester perchlorate. Group: Biochemicals. Grades: Highly Purified. CAS No. 142179-00-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C46H67N2O3·ClO4. US Biological Life Sciences. | Worldwide |
| Crinecerfont hydrochloride | Crinecerfont (SSR-125543) hydrochloride is a potent, orally active, non-peptide CRF1 receptor antagonist. Crinecerfont can be used for Classic congenital adrenal hyperplasia (CAH) research [1]. 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. Group: Signaling pathways. Alternative Names: SSR-125543 hydrochloride. CAS No. 321839-75-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 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. | |
| Cripto, FRL1, Cryptic Family 1 (CFC1) Recombinant, Human, Unstained Protein Molecular Weight Marker | Cripto, FRL1, Cryptic Family 1 (CFC1) Recombinant, Human, Unstained Protein Molecular Weight Marker. Group: Molecular Biology. Grades: Highly Purified. Pack Sizes: 15ul. US Biological Life Sciences. | Worldwide |
| 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. Grades: 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 IC 50 of 0.49 μM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AN-2728; PF-06930164. CAS No. 906673-24-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10978. | |
| Crisaborole 4-chlorobenzonitrile | Crisaborole 4-chlorobenzonitrile. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-chlorobenzonitrile. CAS No. 623-03-0. Molecular Formula: C7H4ClN. Mole Weight: 137.57. Catalog: APB623030. |  |
| Crisaborole Impurity 1 | Crisaborole Impurity 1. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. Alternative Names: 5-(4-cyanophenoxy)-2-hydroxybenzoic acid. Molecular Formula: C14H9NO4. Mole Weight: 255.23. Catalog: APB04574. | |
| Crisaborole Impurity 25 | Crisaborole Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-5-yl)oxy)benzonitrile. CAS No. 906673-30-1. Molecular Formula: C14H10BNO3. Mole Weight: 251.05. Catalog: APB906673301. | |
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