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| Product | Description | |
|---|---|---|
| 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. 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-Oxide | A metabolite of Cevimeline. Synonyms: (2'R,3R)-rel-2'-Methylspiro[1-azabicyclo[2.2.2]octane-3,5'-oxathiolane] 1-Oxide. Grade: > 95%. CAS No. 469890-14-0. Molecular formula: C10H17NO2S. Mole weight: 215.32. |  |
| 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. 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 |
| 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. Grade: > 95%. CAS No. 124751-36-6. Molecular formula: C10H17NO2S. Mole weight: 215.32. | |
| 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 is a microtubule-active antitumor compound and inhibits the binding of [3H] vinblastine to tubulin (IC50: 18-40 nM in the human tumor cell line). Synonyms: TTI-237 fumarate. Grade: 99%. CAS No. 849550-67-0. Molecular formula: C22H22ClF5N6O5. Mole weight: 580.89. | |
| 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. Grade: 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. | |
| Cev (R)-S-oxide | Cev (R)-S-oxide is an impurity compound of Cevimeline which is a novel muscarinic M1 and M3 receptor agonist. Synonyms: trans-cevimeline sulfoxide; Cevimeline sulfoxide, trans-. CAS No. 124751-37-7. Molecular formula: C10H17NO2S. Mole weight: 215.31. | |
| 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; Cl-IB-MECA; CF102; CF 102. Grade: ≥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. | |
| CF53 | CF53 is a selective, highly potent and orally active BET protein inhibitor, with a Ki of <1 nM, Kd of 2.2 nM and IC50 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. It has potent antitumor activity in vitro and in vivo. Synonyms: N-(3-Cyclopropyl-1-methyl-1H-pyrazol-5-yl)-7-(3,5-dimethyl-1,2-oxazol-4-yl)-6-methoxy-2-methyl-9H-pyrimido[4,5-b]indol-4-amine; BET inhibitor CF53; 9H-Pyrimido[4,5-b]indol-4-amine, N-(3-cyclopropyl-1-methyl-1H-pyrazol-5-yl)-7-(3,5-dimethyl-4-isoxazolyl)-6-methoxy-2-methyl-; CF53 free base. Grade: ≥98%. CAS No. 1808160-52-2. Molecular formula: C24H25N7O2. Mole weight: 443.50. | |
| 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. Grade: 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. Grade: 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. Grade: 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. Grade: 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. Grade: 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. Grade: 98%. CAS No. 868540-16-3. Molecular formula: C31H42N4O6. Mole weight: 566.69. | |
| CFM 1571 | CFM 1571 is a stimulator of nitric oxide receptor, soluble guanylate cyclase (sGC) with an EC50 of 5.49 μM and IC50 of 2.84 μM. When adenylyl cyclase is not activated, it has no obvious inhibition on phosphodiesterases, and shows minimal inhibition of iNOS (25%) and nNOS (17%). It inhibits collagen-stimulated platelet aggregation in vitro (IC50 = 2.84 μM), and has the potential to study cardiovascular and other diseases. Synonyms: 3-[3-(Dimethylamino)propoxy]-N-(4-methoxyphenyl)-1-(phenylmethyl)-1H-pyrazole-5-carboxamide; 1H-Pyrazole-5-carboxamide, 3-(3-(dimethylamino)propoxy)-N-(4-methoxyphenyl)-1-(phenylmethyl)-; 1-Benzyl-3-(3-(dimethylamino)propoxy)-N-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide; 1-benzyl-3-(3-dimethylaminopropyloxy)-5-(4-methoxyphenylaminocarbonyl)-1H-pyrazole. Grade: ≥95%. CAS No. 268725-86-6. Molecular formula: C23H28N4O3. Mole weight: 408.49. | |
| CFM 1571 hydrochloride | CFM 1571 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1215548-30-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| CFM 1571 hydrochloride | CFM 1571 hydrochloride is a stimulator of nitric oxide receptor, soluble guanylate cyclase (sGC) with an EC50 of 5.49 μM and IC50 of 2.84 μM. When adenylyl cyclase is not activated, it has no obvious inhibition on phosphodiesterases, and shows minimal inhibition of iNOS (25%) and nNOS (17%). It inhibits collagen-stimulated platelet aggregation in vitro (IC50 = 2.84 μM), and has the potential to study cardiovascular and other diseases. Synonyms: 1-Benzyl-3-(3-(dimethylamino)propoxy)-N-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Hydrochloride; 1H-Pyrazole-5-carboxamide, 3-[3-(dimethylamino)propoxy]-N-(4-methoxyphenyl)-1-(phenylmethyl)-, hydrochloride (1:1); 3-[3-(Dimethylamino)propoxy]-N-(4-methoxyphenyl)-1-(phenylmethyl)-1H-pyrazole-5-carboxamide hydrochloride. Grade: ≥95%. CAS No. 1215548-30-3. Molecular formula: C23H29ClN4O3. Mole weight: 444.95. | |
| 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. Grade: >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. Group: Biochemicals. Grades: Purified. CAS No. 331458-02-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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. Grade: ≥99% by HPLC. CAS No. 331458-02-7. Molecular formula: C22H16ClN3OS. Mole weight: 405.9. | |
| 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-IN-1 | c-Fms-IN-1 is a c-FMS kinase inhibitor with an IC50 of 0.0008 μM. Synonyms: 5-Cyano-N-[4-(4-methyl-1-piperazinyl)-2-(1-piperidinyl)phenyl]-2-furamide; 2-Furancarboxamide, 5-cyano-N-[4-(4-methyl-1-piperazinyl)-2-(1-piperidinyl)phenyl]-; 5-Cyano-furan-2-carboxylic acid [4-(4-methyl-piperazin-1-yl)-2-piperidin-1-yl-phenyl]-amide. Grade: ≥95%. CAS No. 885703-64-0. Molecular formula: C22H27N5O2. Mole weight: 393.48. | |
| c-Fms-IN-10 | c-Fms-IN-10 is a cFMS inhibitor (IC50 = 2 nM) with antitumor activity. Synonyms: 4-Amino-N-{3-methyl-1-[(6-methyl-2-pyridinyl)methyl]-1H-indazol-4-yl}thieno[3,2-d]pyrimidine-7-carboxamide; Thieno[3,2-d]pyrimidine-7-carboxamide, 4-amino-N-[3-methyl-1-[(6-methyl-2-pyridinyl)methyl]-1H-indazol-4-yl]-. Grade: ≥95%. CAS No. 1527517-50-5. Molecular formula: C22H19N7OS. Mole weight: 429.50. | |
| c-Fms-IN-2 | c-Fms-IN-2 is a c-FMS kinase inhibitor with an IC50 of 0.024 μM. Synonyms: 5-Cyanofuran-2-carboxylic Acid N-[5-hydroxymethyl-2-(4-methylpiperidin-1-yl)phenyl]amide; c-Fms inhibitor 2; 2-Furancarboxamide, 5-cyano-N-[5-(hydroxymethyl)-2-(4-methyl-1-piperidinyl)phenyl]-; 5-Cyano-N-[5-(hydroxymethyl)-2-(4-methyl-1-piperidinyl)phenyl]-2-furamide. Grade: ≥95%. CAS No. 791587-67-2. Molecular formula: C19H21N3O3. Mole weight: 339.39. | |
| c-Fms-IN-6 | c-Fms-IN-6 is a potent c-FMS inhibitor with an IC50 of ≤10 nM for unphosphorylated c-FMS. It weakly inhibits unphosphorylated c-KIT and PDGFR (IC50 >1 μM). It is used in the research of autoimmune diseases. Synonyms: 2-(5-{[2-(1-Ethyl-1H-pyrazol-4-yl)-4-pyridinyl]oxy}-6-methyl-2-pyridinyl)-5-(2-methyl-2-propanyl)-2,4-dihydro-3H-1,2,4-triazol-3-one; 3H-1,2,4-Triazol-3-one, 5-(1,1-dimethylethyl)-2-[5-[[2-(1-ethyl-1H-pyrazol-4-yl)-4-pyridinyl]oxy]-6-methyl-2-pyridinyl]-2,4-dihydro-. Grade: ≥95%. CAS No. 1628574-81-1. Molecular formula: C22H25N7O2. Mole weight: 419.48. | |
| c-Fms-IN-7 | c-Fms-IN-7 is a cFMS inhibitor with an IC50 of 18.5 nM. (Extracted from patent WO2011079076A1, example159). Synonyms: N-(3-cyclopropyl-1-((6-methylpyridin-2-yl)methyl)-1H-indazol-4-yl)-7-(methylthio)imidazo[1,2-a]pyridine-3-carboxamide; N-{3-Cyclopropyl-1-[(6-methyl-2-pyridinyl)methyl]-1H-indazol-4-yl}-7-(methylsulfanyl)imidazo[1,2-a]pyridine-3-carboxamide; Imidazo[1,2-a]pyridine-3-carboxamide, N-[3-cyclopropyl-1-[(6-methyl-2-pyridinyl)methyl]-1H-indazol-4-yl]-7-(methylthio)-. Grade: ≥95%. CAS No. 1313408-89-7. Molecular formula: C26H24N6OS. Mole weight: 468.57. | |
| c-Fms-IN-8 | c-Fms-IN-8 is a colony stimulating factor-1 receptor (CSF-1R, c-FMS) Type II inhibitor, with an IC50 of 9.1 nM. Synonyms: (3-{4-[(4-Ethylbenzyl)oxy]-3-methoxyphenyl}-1-azetidinyl)[4-(2-hydroxyethoxy)-2-pyridinyl]methanone; Methanone, [3-[4-[(4-ethylphenyl)methoxy]-3-methoxyphenyl]-1-azetidinyl][4-(2-hydroxyethoxy)-2-pyridinyl]-. Grade: ≥95%. CAS No. 1255303-58-2. Molecular formula: C27H30N2O5. Mole weight: 462.54. | |
| c-Fms-IN-9 | c-Fms-IN-9, a c-FMS inhibitor, inhibits unphosphorylated c-FMS kinase (uFMS) and uKIT with IC50s of <0.01 μM and 0.1-1 μM, respectively. (Extracted from patent WO2014145023A1, Compound Example 7). Synonyms: 3-(tert-butyl)-1-(6-methyl-5-((2-(1-methyl-1H-pyrazol-4-yl)pyridin-4-yl)oxy)pyridin-2-yl)-1H-1,2,4-triazol-5(4H)-one; 2-(6-Methyl-5-{[2-(1-methyl-1H-pyrazol-4-yl)-4-pyridinyl]oxy}-2-pyridinyl)-5-(2-methyl-2-propanyl)-1,2-dihydro-3H-1,2,4-triazol-3-one; 3H-1,2,4-Triazol-3-one, 5-(1,1-dimethylethyl)-1,2-dihydro-2-[6-methyl-5-[[2-(1-methyl-1H-pyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]-. Grade: ≥95%. CAS No. 1628574-50-4. Molecular formula: C21H23N7O2. Mole weight: 405.45. | |
| 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]-. Grade: >98%. CAS No. 885704-21-2. Molecular formula: C23H30N6O. Mole weight: 406.52. | |
| cFMS Receptor Inhibitor II | cFMS Receptor Inhibitor II is a colony stimulating factor-1 receptor (CSF1R) kinase inhibitor. CSF-1 is a cytokine. Synonyms: 3-Quinolinecarboxamide, 4-[(3,4-dimethylphenyl)amino]-7-(4-pyridinyl)-; 4-((3,4-dimethylphenyl)amino)-7-(pyridin-4-yl)quinoline-3-carboxamide; 4-[(3,4-Dimethylphenyl)amino]-7-(4-pyridinyl)-3-quinolinecarboxamide. Grade: ≥99%. CAS No. 959860-85-6. Molecular formula: C23H20N4O. Mole weight: 368.43. | |
| 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. |  |
| CFT7455 | CFT7455 is an orally bioavailable MonoDAC targeting IKZF1/3 for the treatment of multiple myeloma (MM) and non-Hodgkin's lymphomas (NHL), including peripheral T-cell lymphoma (PTCL) and mantle cell lymphoma (MCL). Synonyms: Cemsidomide; CFT-7455; CFT 7455; (3S)-3-(6-((4-(Morpholin-4-ylmethyl)phenyl)methyl)-2-oxobenzo(cd)indol-1-yl)piperidine-2,6-dione; 2,6-Piperidinedione, 3-(6-((4-(4-morpholinylmethyl)phenyl)methyl)-2-oxobenz(cd)indol-1(2H)-yl)-, (3S)-; (3S)-3-[6-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione; GTPL11961; GLXC-26095; (S)-CFT7455; EX-A6043; NSC840579; AKOS040758857; NSC-840579; BP-28982; MS-28680; HY-144841; CS-0435593; EN300-43393872; (3S)-3-(6-{[4-(morpholin-4-ylmethyl)phenyl]methyl}-2-oxobenz[cd]indol-1(2H)-yl]piperidine-2,6-dione; (3S)-3-[9-({4-[(morpholin-4-yl)methyl]phenyl}methyl)-3-oxo-2-azatricyclo[6.3.1.0,4,12]dodeca-1(12),4,6,8,10-pentaen-2-yl]piperidine-2,6-dione. CAS No. 2504235-67-8. Molecular formula: C28H27N3O4. Mole weight: 469.53. | |
| CFT8634 | CFT8634 is a BiDAC degrader targeting BRD9 for the treatment of cancers that are dependent on BRD9, as synovial sarcoma and SMARCB1 deleted cancers. Molecular formula: C37H45F3N6O5. Mole weight: 710.79. | |
| 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. | |
| CFTR corrector 17 | CFTR corrector 17 (example 17) is a cystic fibrosis transmembrane conductance regulator (CFTR) modulator. CFTR corrector 17 can be used for the study of CFTR-mediated diseases [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 912790-04-6. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-W984122. | |
| CFTR corrector 2 | CFTR corrector 2 is a cystic fibrosis transmembrane conductance corrector (CFTR) , extracted from patent US20140274933 [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1628416-28-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-125381. | |
| CFTR corrector 4 | CFTR corrector 4, an active (R,R)-form enantiomer, is a highly potent and orally active cystic fibrosis transmembrane conductance regulator (CFTR) corrector. CFTR corrector 4 can increase the level of CFTR on the cell surface and has the potential to treat cystic fibrosis. Synonyms: 1-(2,2-Difluoro-1,3-benzodioxol-5-yl)-N-[(2R,4R)-2-(3,4-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-chromen-4-yl]cyclopropanecarboxamide; Cyclopropanecarboxamide, 1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-[(2R,4R)-2-(3,4-dimethoxyphenyl)-3,4-dihydro-7-methoxy-2H-1-benzopyran-4-yl]-. Grade: ≥95%. CAS No. 1918142-34-3. Molecular formula: C29H27F2NO7. Mole weight: 539.52. | |
| CFTR corrector 6 | CFTR corrector 6, a potent cystic fibrosis transmembrane conductance regulator (CFTR) potentiator, has the potential for cystic fibrosis (CF) and other CFTR associated disorders research. Synonyms: 4-amino-7-((1-(2-fluorophenyl)-1H-pyrazol-4-yl)methyl)-5-(2-(trifluoromethyl)pyrimidin-5-yl)-7H-pyrrolo[2,3-d]pyrimidine-6-carbonitrile. Grade: ≥95%. CAS No. 2226970-01-8. Molecular formula: C22H13F4N9. Mole weight: 479.39. | |
| CFTR(inh)-172 | CFTR(inh)-172 is a potent and selective blocker of the CFTR chloride channel; reversibly inhibits CFTR short-circuit current in less than 2 minutes with a K i of 300 nM. Uses: Scientific research. Group: Signaling pathways. CAS No. 307510-92-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-16671. | |
| CFTR(inh)-172 | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
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