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| Product | Description | |
|---|---|---|
| Cetylpyridinium chloride monohydrate | Cetylpyridinium chloride monohydrate is a cationic quaternary ammonium compound used in some types of mouthwashes, toothpastes, and throat and nasal sprays as an antiseptic that kills bacteria and other microorganisms. Effectively prevents plaque and reduces gingivitis. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Hexadecylpyridinium chloride monohydrate. CAS No. 6004-24-6. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B1289. |  |
| Cetylpyridinium Chloride Monohydrate | It has a broad-spectrum antimicrobial activity, a rapid bactericidal effect on Gram-positive pathogens and a fungicide effect on yeast, and is used as an oropharyngeal preservative. Synonyms: N-Cetylpyridinium Chloride Monohydrate; N-Hexadecylpyridinium Chloride Monohydrate; 1-Hexadecylpyridinium chloride monohydrate. Grades: ≥98%. CAS No. 6004-24-6. Molecular formula: C21H38ClN.H2O. Mole weight: 358.00. |  |
| Cetylpyridinium Chloride, Monohydrate, USP | Hexadecylpyridinium Chloride. SDS mixture of sodium alkyl sulfates consisting chiefly of sodium lauryl sulfate. Grades: USP. CAS No. 6004-24-6. Product ID: 8-01596. Molecular formula: C21H38NCl H2O. Mole weight: 358.00 . |  |
| Cetylpyridinum chloride | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. |  |
| Cetyl Ricinoleate | Cetyl Ricinoleate |  Sarchem Laboratories New Jersey NJ |
| Cetyl stearate | Cetyl stearate. Uses: Designed for use in research and industrial production. CAS No. 1190-63-2. Purity: 0.95. Product ID: ACM1190632-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Cetyl Stearate | 500g Pack Size. Group: Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C34H86O2. CAS No. 1190-63-2. Prepack ID 90027555-500g. Molecular Weight 508.9. See USA prepack pricing. |  |
| Cetyl trimethylammonium bromide | Cetyl trimethylammonium bromide. CAS No. 57-09-0. Categories: cetrimonium bromide. |  Pennsylvania PA |
| Cetyltrimethylammonium Bromide | Cetyltrimethylammonium Bromide. Grades: 98+% Very High (95-98%). CAS No. 57-09-0. Pack Sizes: Gram Quantities: 6 x 125 gm, 6 x 500 gm, 2.5 kg. Order Number: 11803. |  www.prochemonline.com |
| CETYLTRIMETHYLAMMONIUM BROMIDE, 98% | CETYLTRIMETHYLAMMONIUM BROMIDE, 98%. Uses: Cetrimonium bromide is a quaternary ammonium salt that can prevent the proliferation of bacteria, fungi, and yeast in cosmetic preparation, while also act as an emulsifying agent. Additional or Alternative Names: Lissolamine A; N-Cetyltrimethylammonium bromide; HEXADECANAMINIUM, N,N,N-TRIMETHYL-, BROMIDE; Hexadecyltrimethylammonium bromide, >=96.0% (AT); ACMC-1AP33; cetyl-trimethyl-ammonium bromide; Zephirol Related Compound 5; WLN: 16K1&1&1 &Q &E; EPA Pesticide Chemical Code 069117; Cetrimonium bromide. CAS No. 57-09-0. Molecular formula: C19H42BrN. Mole weight: 364.456g/mol. IUPACName: hexadecyl(trimethyl)azanium;bromide. Canonical SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-]. ECNumber: 200-311-3. Product ID: ACM57090. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cetyltrimethylammonium Chloride (Cetrimonium Chloride) 99+% | Cetrimonium Chloride, is a topical antiseptic. It is also used in hair conditioners and shampoos, as a conditioning agent. Group: Biochemicals. Alternative Names: N,N,N-Trimethyl-1-hexadecanaminium; Hexadecyltrimethyl Ammonium Chloride; 1631CL; Adogen 444; Adogen 444-29; Aliquat 1529; Aliquat 6; Ammonyx CETAC 25; Ammonyx Cetac; Ammonyx Cetac 30; Arquad 16; Arquad 16-25; Arquad 16-25LO; Arquad 16-25W; Arquad 16-26; Arquad 16-29; Arquad 16-29W; Arquad 16-50; BP 40; Barquat CT 29; C 16TAC; CA 2350; CETAC; CTAC; CTAC 1; CTAC 30KC; CTACL; CTMA; Carsoquat CT 425; Carsoquat CT 429; Catinal CTC 70ET; Catiogen TMP; Catiogen TMR; Cation PB 300; Cation PB 40; Cationic 1631; Cetac 30; Cetyltrimethylammomium Chloride; Cetyltrimethylammonium Chloride; D 1631; Dehyquart A; Dehyquart A-CA; Dehyquart A-CE; Dodigen 1383; FSM 28; Genamin CTAC; Genamin CTAC 50; Genamin CTAC 50ET; HDTMA-Cl; HTAC; Incroquat CTC 30; Intexan CTC 29; Intexsan CTC 29; Intexsan CTC 50; Lebon TM 16; Lebon TM 60; Morpan CHA; N,N,N-Trimethyl-1-hexadecanaminium chloride; N-Palmityl-N,N,N-trimethylammonium chloride; Nissan Cation PB 40; Nissan Cation PB 40R; PB 40; Palmityltrimethyl Ammonium Chloride; Pionin B 611; Protaquat CT 29; Quartamin 60W; Quatramine C 1. Grades: Reagent Grade. CAS No. 112-02-7. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. |  Worldwide |
| Cetyver | Cetyver. CAS No. MIXTURE. VIGON Item # 505024. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Cevadine | Cevadine is a voltage-sensitive sodium channel agonist. Cevadine has insecticidal activity [1]. Uses: Scientific research. Group: Natural products. CAS No. 62-59-9. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N12093. | |
| Cevidoplenib | Cevidoplenib (SKI-O-703) is an orally available inhibitor of spleen tyrosine kinase (Syk) , with potential anti-inflammatory and immunomodulating activities. Cevidoplenib is also the mesylate form of SKI-O-592. Cevidoplenib and SKI-O-592 inhibits BCR-mediated survival, proliferation, and differentiation of B cells. And SKI-O-592 potently inhibits multiple kinases with IC 50 s of 6.2 nM (Syk), 1.859 μM (Jak2), 5.807 μM (Jak3), 0.412 μM (RET), 0.687 μM (KOR), 1.783 μM (FLT3), 16.96 μM (FGFR1), 5.662 μM (FGFR3), and 0.709 μM (Pyk2), respectively [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SKI-O-703. CAS No. 1703788-21-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109082. | |
| Cevimeline | Cevimeline is a selective M1 receptor agonist. Uses: Muscarinic agonists. Synonyms: AF-102B, Cevimeline, FKS 508, HSDB 7286, SNI 2011. Grades: >98%. CAS No. 107233-08-9. Molecular formula: C10H17NOS. Mole weight: 199.31. | |
| Cevimeline-d4 Hydrochloride Salt | A labeled muscarinic M1 and M3 receptor agonist. Sialagogue. Group: Biochemicals. Alternative Names: (+/-)-cis-2-Methylspiro[1,3-oxathiolane-5,3-quinuclidine-d4 Hydrochloride; AF-102B-d4 Hydrochloride; SNI-2011-d4 Hydrochloride; Evoxac-d4 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cevimeline HCl | Cevimeline HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 107233-08-9. Molecular formula: C10H18ClNOS. Mole weight: 235.77. Catalog: APB107233089. | |
| Cevimeline HCl | Cevimeline hydrochloride is a selective M1 receptor agonist. Uses: Parasympathomimetics. Synonyms: Cevimeline hydrochloride; Evoxac; Cevimeline HCl. Grades: >98%. CAS No. 107220-28-0. Molecular formula: C10H18ClNOS. Mole weight: 235.77. | |
| Cevimeline hydrochloride | Cevimeline hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 107220-28-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Cevimeline hydrochloride | Cevimeline hydrochloride (AF102B hydrochloride) is a quinuclidine derivative of acetylcholine and a selective and orally active muscarinic M1 and M3 receptor agonist. Cevimeline hydrochloride stimulates secretion by the salivary glands and can be used as a sialogogue for xerostomia [1] [2] [3] [4]. Cevimeline hydrochloride can cross the blood-brain barrier (BBB) [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AF102B hydrochloride. CAS No. 107220-28-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-70020B. | |
| Cevimeline hydrochloride hemihydrate | Cevimeline is a muscarinic M1 and M3 receptor agonist. Cevimeline stimulates secretion by the salivary glands and is used to treat the symptoms of dry mouth. Cevimeline stimulates the peripheral muscarinic acetylcholine receptors of salivary glands and increases the concentration of Ca+2 in parotic acini and duct cells of rats. It thus acts as therapeutic agent for xerostomia. Uses: Muscarinic agonists. Synonyms: Evoxac. Grades: >98%. CAS No. 153504-70-2. Molecular formula: C10H17NOS.HCl.1/2(H2O). Mole weight: 244.77. | |
| Cevimeline hydrochloride hemihydrate | ?95% (HPLC, NMR). Group: Fluorescence/luminescence spectroscopy. | |
| Cevimeline hydrochloride salt | Cevimeline hydrochloride salt. Group: Biochemicals. Alternative Names: (+/-)-cis-2-Methylspiro[1,3-oxathiolane-5,3'-quinuclidine; AF-102B; SNI-2011. Grades: Highly Purified. CAS No. 107220-28-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C10H18ClNOS. US Biological Life Sciences. | Worldwide |
| Cevimeline, Hydrochloride Salt ((+/-)-cis-2-Methylspiro[1,3-oxathiolane-5,3-quinuclidine) | A muscarinic agonist. Group: Biochemicals. Alternative Names: (+/-)-cis-2-Methylspiro[1,3-oxathiolane-5,3-quinuclidine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Cevimeline Impurity 1 | Cevimeline Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 107220-28-0. Molecular formula: C10H18ClNOS. Mole weight: 235.77. Catalog: APB107220280. | |
| Cevimeline Impurity 3 | Cevimeline Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 124751-36-6. Molecular formula: C10H17NO2S. Mole weight: 215.31. Catalog: APB124751366. | |
| Cevimeline Impurity 4 | Cevimeline Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 124751-37-7. Molecular formula: C10H17NO2S. Mole weight: 215.31. Catalog: APB124751377. | |
| Cevimeline Impurity 5 | Cevimeline Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 107220-27-9. Molecular formula: C10H17NOS. Mole weight: 199.31. Catalog: APB107220279. | |
| Cevimeline N-Oxide | A metabolite of Cevimeline. Synonyms: (2'R,3R)-rel-2'-Methylspiro[1-azabicyclo[2.2.2]octane-3,5'-oxathiolane] 1-Oxide. Grades: > 95%. CAS No. 469890-14-0. Molecular formula: C10H17NO2S. Mole weight: 215.32. | |
| Cevimeline N-Oxide | A metabolite of Cevimeline. Group: Biochemicals. Alternative Names: (2'R, 3R)-rel-2'-Methylspiro[1-azabicyclo[2. 2. 2]octane-3, 5'-oxathiolane] 1-Oxide. Grades: Highly Purified. CAS No. 469890-14-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cevimeline N,S-dioxide | Cevimeline derivative. Group: Biochemicals. Alternative Names: (2'R, 3R, 3'S)-rel-2'-Methylspiro[1-azabicyclo[2. 2. 2]octane-3, 5'-oxathiolane]. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Cevimeline Sulfoxide | A metabolite of Cevimeline. Synonyms: (2'R,3R,3'S)-rel-2'-Methylspiro[1-azabicyclo[2.2.2]octane-3,5'-oxathiolane] 3'-Oxide. Grades: > 95%. CAS No. 124751-36-6. Molecular formula: C10H17NO2S. Mole weight: 215.32. | |
| Cevimeline Sulfoxide | A metabolite of Cevimeline. Group: Biochemicals. Alternative Names: (2'R, 3R, 3'S)-rel-2'-Methylspiro[1-azabicyclo[2. 2. 2]octane-3, 5'-oxathiolane]. Grades: Highly Purified. CAS No. 124751-36-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cevipabulin | Cevipabulin, is a small synthetic molecule of triazolopyrimidine derivative with potential antitumor activity. With a novel mechanism of action distinct from the action of other vinca alkaloid compounds, it specifically binds to tubulin at the vinca site, and promotes the polymerization of tubulin into microtubules. Cebipabulin stabilizes tubulin and inhibits microtubule disassembly. This results in cell cycle arrest at the G2/M phase, and leading to cell death. Synonyms: TTI 237; TTI237; TTI237; D06576. CAS No. 849550-05-6. Molecular formula: C18H18ClF5N6O. Mole weight: 464.825. | |
| Cevipabulin | Cevipabulin (TTI-237) is an oral, microtubule-active antitumor compound and inhibits the binding of [ 3 H] vinblastine to tubulin, with an IC 50 of 18-40 nM for cytotoxicity in human tumor cell line [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TTI-237. CAS No. 849550-05-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14949. | |
| Cevipabulin fumarate | Cevipabulin fumarate (TTI-237 fumarate) is an oral, microtubule-active, antitumor compound and inhibits the binding of [ 3 H]NSC 49842 to tubulin, with an IC 50 of 18-40 nM for cytotoxicity in human tumor cell line [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TTI-237 fumarate. CAS No. 849550-67-0. Pack Sizes: 10 mM * 1ML; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14949C. | |
| Cevipabulin succinate | Cevipabulin is a Tubulin polymerisation inhibitor. It can bind to tubulin at the vinca site and promote the polymerization of tubulin into microtubules. Cevipabulin can stabilize tubulin and inhibit microtubule disassembly. This leads to cell cycle arrest at the G2/M phase. Phase I clinical trials for the treatment of solid tumor were discontinued. Uses: Solid tumours. Synonyms: TTI237; TTI 237; TTI-237; D06576; D 06576; D-06576; 5-chloro-6-(2,6-difluoro-4-(3-(methylamino)propoxy)phenyl)-N-((1S)-2,2,2-trifluoro-1-methylethyl)(1,2,4)triazolo(1,5-a)pyrimidin-7-amine (1:1), dihydrate. Grades: 98%. CAS No. 852954-81-5. Molecular formula: C18H18ClF5N6O. Mole weight: 618.94. | |
| Cevostamab | Cevostamab (BFCR4350A; RG6160; RO7187797) is a humanized IgG1-based BsAb that targets membrane-proximal extracellular domain of FcRH5 on multiple myeloma (MM) cells as well as CD3 on T cells. Moreover, Cevostamab facilitates efficient synapse formation, improves killing activity of T cells against MM tumor cells [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: BFCR 4350A; RG 6160; RO 7187797. CAS No. 2249888-53-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99601. | |
| CF-101 | CF101 is a specific agonist to the A3 adenosine receptor, which inhibits the development of colon carcinoma growth in cell cultures and xenograft murine models. CF101 has been shown to downregulate PKB/Akt and NF-κB protein expression level. CF101 potentiates the cytotoxic effect of 5-FU, thus preventing drug resistance. The myeloprotective effect of CF101 suggests its development as an add-on treatment to 5-FU. Synonyms: CF101; CF-101; CF 101; ALB-7208; ALB 7208; ALB7208; IB MECA; Piclidenoson. CAS No. 152918-18-8. Molecular formula: C18H19IN6O4. Mole weight: 510.28. | |
| CF-102 | CF-102 is an orally bioavailable, synthetic, highly selective adenosine A3 receptor (A3AR) agonist with potential antineoplastic activity. Adenosine A3 receptor agonist CF102 selectively binds to and activates the cell surface-expressed A3AR, deregulating Wnt and NF-kB signal transduction pathways downstream, which may result in apoptosis of A3AR-expressing tumor cells. A3AR, a G protein-coupled receptor, is highly expressed on the cell surfaces of various solid tumor cell types, including hepatocellular carcinoma (HCC) cells, and plays an important role in cellular proliferation. Uses: Purinergic p1 receptor agonists. Synonyms: Chloro-IB-MECA; 2-Chloro-N6-(3-iodobenzyl)-adenosine-5'-N-methyluronamide; 2-Cl-IB-MECA; 1-[2-Chloro-6-[[(3-iodophenyl)methyl]amino]-9H-purin-9-yl]-1-deoxy-N-methyl-β-D-ribofuranuronamide; Namodenoson; (2S,3S,4R,5R)-5-(2-Chloro-6-((3-iodobenzyl)amino)-9H-purin-9-yl)-3,4-dihydroxy-N-methyltetrahydrofuran-2-carboxamide. Grades: ≥98% by HPLC. CAS No. 163042-96-4. Molecular formula: C18H18ClIN6O4. Mole weight: 544.73. | |
| CF3-TRZ | CF3-TRZ. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,6'-((Perfluoropropane-2,2-diyl)bis(4,1-phenylene))bis(2,4-diphenyl-1,3,5-triazine). Product Category: Organic Light Emitting Diode (OLED). CAS No. 2376758-90-4. Molecular formula: C45H28F6N6. Mole weight: 766.73 g/mol. Product ID: ACM2376758904. Alfa Chemistry ISO 9001:2015 Certified. | |
| CF53 | CF53 is a highly potent, selective and orally active inhibitor of BET protein, with a K i of <1 nM, K d of 2.2 nM and an IC 50 of 2 nM for BRD4 BD1. CF53 binds to both the BD1 and BD2 domains of BRD2, BRD3, BRD4, and BRDT BET proteins with high affinities, very selective over non-BET bromodomain-containing proteins. CF53 shows potent anti-tumor activity both in vitro and in vivo [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1808160-52-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-112610. | |
| CFDA | CFDA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(and6)-Carboxyfluorescein diacetate. Product Category: Fluorescein Fluorophores. CAS No. 124387-19-5. Molecular formula: C25H16O9. Mole weight: 460.4. Purity: 0.95. IUPACName: 3',6'-diacetyloxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-4-carboxylicacid;3',6'-diacetyloxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylicacid. Product ID: ACM124387195-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| CFDA-SE | CFDA-SE is a fluorescent dye that can penetrate the cell membrane. It can react with the free amine group in the cytoskeleton protein inside the cell, and finally form a protein complex with fluorescence. After entering the cell, CFDA-SE locates in the cell membrane, cytoplasm and nucleus, and the fluorescence staining is strongest in the nucleus [1]. CFDA-SE dye can be uniformly inherited by the cells with cell division and proliferation, and its attenuation is proportional to the number of cell divisions. This phenomenon can be detected and analyzed by flow cytometry under the excitation light of 488 nm, and can be used to detect the proliferation of cells [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: CFSE; 5(6)-Carboxyfluorescein diacetate succinimidyl ester; 5(6)-CFDA N-succinmidyl ester. CAS No. 150347-59-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-D0938. | |
| CFDA, SE | CFDA, SE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(and 6)-Carboxyfluorescein diacetate, succinimidyl ester. Product Category: Fluorescein Fluorophores. Appearance: White or light yellow powder. CAS No. 150347-59-4. Molecular formula: C29H19NO11. Mole weight: 557.46. Purity: 95%+. Product ID: ACM150347594. Alfa Chemistry ISO 9001:2015 Certified. | |
| CFG920 | CFG920 is a Steroid 17-alpha-hydroxylase inhibitor originated by Novartis. It has potential antiandrogen and antineoplastic activities. It may inhibit cell proliferation of androgen-dependent tumor cells. In Jan 2013, Phase-I clinical trials in Prostate cancer in Spain was on-going, but now clinical trials for Prostate cancer is discontinued. Uses: Prostate cancer. Synonyms: CFG920; CFG 920; CFG-920; 1-(2-chloropyridin-4-yl)-3-(4-methylpyridin-3-yl)imidazolidin-2-one. Grades: 98%. CAS No. 1260006-20-9. Molecular formula: C14H13ClN4O. Mole weight: 288.73. | |
| CFI-400936 | CFI-400936 is a selective proteine kinase TTK inhibitor with IC50 value of 3.6nM. It demonstrates good activity in cell based assay and selectivity against a panel of human kinases. CFI-400936 shows potential anticancer activity. Uses: Anticancer. Synonyms: CFI400936; CFI 400936; CFI-400936. 2-(dimethylamino)-2-(2-ethylphenyl)-N-(3-(3-sulfamoylphenyl)-1H-indazol-5-yl)acetamide. Grades: 98%. CAS No. 1338793-07-9. Molecular formula: C25H27N5O3S. Mole weight: 477.58. | |
| CFI-401870 | CFI-401870 is a TTK (tyrosine threonine kinase) Inhibitor with IC50 value < 10 nM. CFI-401870 showed low off-target activity (>500×) and microsomal stability (T(1/2) > 30 min). CFI-401870 recapitulated the phenotype of TTK RNAi, demonstrated in vivo tumor growth inhibition upon oral dosing. It has been selected for preclinical evaluation. Uses: Anti-tumor. Synonyms: CFI-401870; CFI 401870; CFI401870; N-((R)-cyclopropyl(pyridin-2-yl)methyl)-3-(4-((1R,3R,5S)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)phenyl)-1H-indazole-5-carboxamide. Grades: 98%. CAS No. 1430741-35-7. Molecular formula: C30H31N5O2. Mole weight: 493.61. | |
| CFI-401980 | CFI-401980, a pyrazolotriazin derivative, has been found to be a TTK inhibitor that could exhibit good antiproliferative activity in some human cancer cell lines. Ki = 0.8 nM. Synonyms: CFI-401980; CFI 401980; CFI401980; N-cyclopropyl-2-methyl-4-(2-phenoxy-4-(((tetrahydro-2H-pyran-4-yl)methyl)amino)pyrazolo[1,5-a][1,3,5]triazin-8-yl)benzamide. Grades: 98%. CAS No. 1610676-27-1. Molecular formula: C28H30N6O3. Mole weight: 498.59. | |
| CFLZ-171 formic acid salt | CFLZ-171 is an important intermediate to synthesis carfilzomib which is an anti-cancer drug acting as a selective proteasome inhibitor. Synonyms: CFLZ-171 formic acid salt; CFLZ 171 formic acid salt; CFLZ171 formic acid salt; carfilzomib intermediate molecule weight 171. 1Pentanone 2amino4methyl1(2R)2methyl2oxiranyl (2S) 222trifluoroacetate (1:1); 1Pentanone 2amino4methyl1(2R)2methyloxiranyl (2S) trifluoroacetate (9CI);S)-2-amino-4-methyl-1-((R)-2-methyloxiran-2-yl)pentan-1-one 2,2,2-trifluoroacetate. Grades: 98%. CAS No. 1140908-93-5. Molecular formula: C9H17NO2.CH2O2. Mole weight: 217.27. | |
| CFLZ-567 | CFLZ-567 is a key intermediate for making carfilzomib. carfilzomib is a selective proteasome inhibitor as an anti-cancer drug. Uses: Key intermediate for making carfilzomib. Synonyms: carfilzomib intermediate molecule weight 567; LPhenylalanine (S) 2 (4morpholinyl) acetylaminobenzenebutanoylLleucyl; LPhenylalanine (S) (4morpholinylacetyl) aminobenzenebutanoylLleucyl (9CI);(S)-2-((S)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamido)-3-phenylpropanoic acid. Grades: 98%. CAS No. 868540-16-3. Molecular formula: C31H42N4O6. Mole weight: 566.69. | |
| CFM 1571 hydrochloride | CFM 1571 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1215548-30-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| CFM-2 | CFM-2. Group: Biochemicals. Grades: Purified. CAS No. 178616-26-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CFM-2 | Potent and selective AMPA antagonist. Synonyms: CFM-2; CFM 2; CFM2. Grades: >98%. CAS No. 178616-26-7. Molecular formula: C17H17N3O3. Mole weight: 311.34. | |
| CFM-2 | CFM-2 is a potent and selective non-competitive AMPAR antagonist [1]. CFM-2 possesses anticonvulsant activity in various models of seizures [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 178616-26-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-12503. | |
| CFM 4 | CFM 4 is a CARP-1 mimetic compound that inhibits CARP-1 binding to APC-2. It causes apoptosis and inhibition of cell growth in cancer cells. Synonyms: CFM-4; CFM 4; CFM4; 1-[(2-Chlorophenyl)methyl]-5'-phenyl-spiro[3H-indole-3,2'(3'H)-[1,3,4]thiadiazol]-2(1H)-one. Grades: ≥99% by HPLC. CAS No. 331458-02-7. Molecular formula: C22H16ClN3OS. Mole weight: 405.9. | |
| CFM 4 | CFM 4. Group: Biochemicals. Grades: Purified. CAS No. 331458-02-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CFM-4 | CFM-4 is a potent small molecular antagonist of CARP-1/APC-2 binding. CFM-4 prevents CARP-1 binding with APC-2, causes G 2 M cell cycle arrest, and induces apoptosis with an IC 50 range of 10-15 μM. CFM-4 also suppresses growth of drug-resistant human breast cancer cells [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 331458-02-7. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-103255. | |
| c-FMS inhibitor | c-FMS inhibitor is a novel c-Fms kinase inhibitor with a potential as anti-inflammatory agent and antirheumatic agent. Synonyms: 1H-Pyrrole-2-carboxamide, 4-cyano-N-[4-(4-methyl-1-piperazinyl)-2-(4-methyl-1-piperidinyl)phenyl]-. Grades: >98%. CAS No. 885704-21-2. Molecular formula: C23H30N6O. Mole weight: 406.52. | |
| cFMS Receptor Inhibitor II - CAS 959860-85-6 | The cFMS Receptor Inhibitor II, also referenced under CAS 959860-85-6, controls the biological activity of cFMS. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| cFMS Receptor Inhibitor IV - CAS 959626-45-0 | The cFMS Receptor Inhibitor IV, also referenced under CAS 959626-45-0, controls the biological activity of cFMS. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| cFMS Receptor Tyrosine Kinase Inhibitor - CAS 870483-87-7 | The cFMS Receptor Tyrosine Kinase Inhibitor, also referenced under CAS 870483-87-7, controls the biological activity of cFMS. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| CFO I | CFO I. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CFO I;RESTRICTION ENDONUCLEASES CFO I;restriction endonuclease cfo I from*clostridium;cfo i from clostridium formicoaceticum;restriction endonuclease Cfo I. Product Category: Heterocyclic Organic Compound. CAS No. 81811-52-1. Product ID: ACM81811521. Alfa Chemistry ISO 9001:2015 Certified. Categories: CFO India. | |
| C-fos, proto oncogene human | recombinant, expressed in insect cells, ?70% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| CFPP Standard | CFPP ASTM D 6371; EN 116 / IP 309 (-17.4 °C). Group: Plugging point standards. | |
| CFSE | CFSE Inhibitor. Uses: Scientific use. Product Category: T6802. CAS No. 150347-59-4. |  |
| CFT8634 | CFT8634 is an orally bioavailable PROTAC BRD9 targeted degrader based on the E3 ubiquitin ligase CRBN mechanism. CFT8634 can be used for the study of synovial sarcoma and SMARCB1-deficient solid tumors (Pink: BRD9 ligand (HY-169988); Blue: E3 ligase ligand (HY-169989); Black: linker (HY-169991). CFT8634 is a heterobifunctional molecule that binds to BRD9 at one end and recruits CRBN at the other end, which can inhibit the growth of tumor cells that depend on BRD9. CFT8634 can be used for the study of SMARCB1-related cancers (such as synovial sarcoma and malignant rhabdoid tumor)[1][2][3][4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2704617-96-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-145925B. | |
| CFTR activator 2 | CFTR activator 2 (WAY-326769) is an activator of mutant cystic fibrosis transmembrane conductance regulator (mutant-CFTR) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: WAY-326769. CAS No. 871700-29-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-169536. | |
| CFTR Activator, Cact-A1 | A cell-permeable, non-toxic aminopyrazolocarbonitr i le compound that acts as a potent, selective, reversible and cAMP-independent activator of CFTR-dependent Cl- channel in airway epithelial cells (EC50 = 1.6uM in CFTR-expressing Fisher rat thyroid cells). Also shown to activate deltaF508-CFTR in primary CF-HBE cell cultures (EC50 = 3.5uM). Reported to directly bind to the same site as CFTRinh-172. Does neither elevate intracellular cAMP levels nor appear to have any requirement for cAMP agonist, such as forskolin. Shown to additively potentiate the G551D-CFTR Cl- current activated by forskolin with CFTR potentiator, VX-770. Exerts no effect on either Ca2+-activated Cl- channel (TMEM16A) or intracellular Ca2+ levels. Group: Biochemicals. Alternative Names: Cystic Fibrosis Transmembrane Conductance Regulator Activator, Cact-A1, 5-((Z)-2-(2-(Allyloxy)phenyl)-1-cyanovinyl)-3-amino-1H-pyrazole-4-carbonitrile, (Z)-3-(2-(2-(Allyloxy)phenyl)-1-cyanovinyl)-5-amino-1H-pyrazole-4-carbonitrile. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??N?O. US Biological Life Sciences. | Worldwide |
| CFTR corrector 15 | CFTR corrector 15 (Compound 4172) is a corrector for cystic fibrosis transmembrane conductance regulator ( CFTR ), that repairs the F508del-CFTR folding defect when used with VX-809 (HY-13262). CFTR corrector 15 can be used in research of cystic fibrosis disease [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1170387-92-4. Pack Sizes: 1 mg. Product ID: HY-164000. | |
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