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| Product | Description | |
|---|---|---|
| Calpain inhibitor I | Calpain inhibitor I. Group: Biochemicals. Grades: Highly Purified. CAS No. 110044-82-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H37N3O4. US Biological Life Sciences. |  Worldwide |
| Calpain Inhibitor I | MG-101, also known as Calpain Inhibitor I and ALLN, is a calpain inhibitor (IC50 = 0.09 μM) that activates p53-dependent apoptosis in tumor cell lines. Activities of MG-101 includes: (1) reduce colon injury caused by dinitrobenzene sulphonic acid, (2) overcome acquired resistance to TRAIL, (3) protect against atractyloside-induced toxicity. (4). reduce colon injury caused by dinitrobenzene sulphonic acid. Synonyms: (S)-N-Acetyl-L-leucyl-N-(1-formylpentyl)-L-leucinamide; ALLN; ALLnL; CI-1 (peptide); Calp I; Calpain inhibitor I; MG 101; (S)-N-Acetyl-L-leucinyl-L-leucinyl-L-norleucinal; MG-101. Grades: 98 %. CAS No. 110044-82-1. Molecular formula: C20H37N3O4. Mole weight: 383.52. |  |
| Calpain Inhibitor I | ?97% (TLC), powder. Group: Fluorescence/luminescence spectroscopy. |  |
| Calpain Inhibitor II | powder. Group: Fluorescence/luminescence spectroscopy. | |
| Calpain Inhibitor II | Calpain Inhibitor II. Group: Biochemicals. Grades: Highly Purified. CAS No. 110115-07-6. Pack Sizes: 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| Calpain Inhibitor II | Calpain inhibitor II is a cell-permeable inhibitor of calpain I (Ki = 120 nM), calpain II (Ki = 230 nM), cathepsin B (Ki = 100 nM), and cathepsin L (Ki = 600 pM). It inhibits activation-induced programmed cell death and restores defective immune responses in HIV+ donors. Calpain inhibitor II can block nitric oxide production by interfering with transcription of the inducible nitric oxide synthase gene, which is a weak inhibitor of proteasome. It has been used to demonstrate the involvement of ubiquitin-proteasome protein degradation in various biological systems. Uses: Cysteine proteinase inhibitors. Synonyms: L-Leucinamide, N-acetyl-L-leucyl-N-[(1S)-1-formyl-3-(methylthio)propyl]-; L-Leucinamide, N-acetyl-L-leucyl-N-[1-formyl-3-(methylthio)propyl]-, (S)-; N-Acetyl-L-leucyl-N-[(1S)-1-formyl-3-(methylthio)propyl]-L-leucinamide; ALLM; Calp II; CI 2; SUAM 312; N-acetylleucyl-leucyl-methioninal; Ac-Leu-Leu-Met-al; N-acetyl-L-leucyl-L-leucyl-L-methioninal. Grades: ≥98%. CAS No. 110115-07-6. Molecular formula: C19H35N3O4S. Mole weight: 401.57. | |
| Calpain Inhibitor III | Calpain Inhibitor III. Group: Biochemicals. Grades: Highly Purified. CAS No. 88191-84-8. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Calpain Inhibitor III - CAS 88191-84-8 | The Calpain Inhibitor III, also referenced under CAS 88191-84-8, controls the biological activity of Calpain. This small molecule/inhibitor is primarily used for Protease Inhibitors applications. Group: Fluorescence/luminescence spectroscopy. | |
| Calpain Inhibitor IV | The Calpain Inhibitor IV controls the biological activity of Calpain. This small molecule/inhibitor is primarily used for Protease Inhibitors applications. Group: Fluorescence/luminescence spectroscopy. | |
| Calpain Inhibitor V | The Calpain Inhibitor V controls the biological activity of Calpain. This small molecule/inhibitor is primarily used for Protease Inhibitors applications. Group: Fluorescence/luminescence spectroscopy. | |
| Calpain Inhibitor VI | Calpain Inhibitor VI is a cell-permeable peptide aldehyde which functions as a reversible calpain inhibitor. It is an inhibitor of the calcium-dependent cysteine proteases μ-calpain with IC50 of 7.5 nM for calpain-1 and m-calpain with IC50 of 78 nM for calpain-2. Calpain Inhibitor VI can reduce nuclear opacity and proteolysis of crystallins and α-spectrin. It also prevents cataract formation induced by selenite in rats when administered at a dose of 100 mg/kg for 4 days. Synonyms: SJA 6017. Grades: ≥95%. CAS No. 190274-53-4. Molecular formula: C17H25FN2O4S. Mole weight: 372.5. | |
| Calpain Inhibitor VI - CAS 190274-53-4 | The Calpain Inhibitor VI, also referenced under CAS 190274-53-4, controls the biological activity of Calpain. This small molecule/inhibitor is primarily used for Protease Inhibitors applications. Group: Fluorescence/luminescence spectroscopy. | |
| Calpain Inhibitor XI - CAS 145731-49-3 | The Calpain Inhibitor XI, also referenced under CAS 145731-49-3, controls the biological activity of Calpain. This small molecule/inhibitor is primarily used for Protease Inhibitors applications. Group: Fluorescence/luminescence spectroscopy. | |
| Calpain Inhibitor XII | Calpain Inhibitor XII is a cell-permeable, potent, selective, reversible, and active-site-directed inhibitor of calpain-1 with Ki of 19 nM. It has been shown to inhibit calpain-2 with Ki of 120 nM and human cathepsin B with Ki of 750 nM. Calpain inhibitor XII has been used to study the role of calpains in diverse processes, including neutrophil chemotaxis, neuronal signaling, and cardiac response to injury. Synonyms: Z-L-Nva-CONH-CH2-2-Py. Grades: ≥90%. CAS No. 181769-57-3. Molecular formula: C26H34N4O5. Mole weight: 482.6. | |
| Calpastatin Peptide | A 27-amino acid, cell-permeable peptide encoded by exon 1B of human calpastatin that acts as a potent inhibitor of calpain I and calpain II (IC?? = 20 nM for purified rabbit calpain II). Group: Fluorescence/luminescence spectroscopy. | |
| Calpastatin Peptide, Negative Control | A scrambled peptide with an identical amino acid composition to that of Calpastatin Peptide. Useful as a negative control for Calpastatin Peptide. Group: Fluorescence/luminescence spectroscopy. | |
| Calpeptin | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Calpeptin | Calpeptin is a potent, cell-permeable calpain inhibitor with ID50 of 52 nM, 34 nM, 138 nM, and 40 nM for Calpain I (porcine erythrocytes), Calpain II (porcine kidney), Papainb, and Calpain I (human platelets), respectively. Uses: Cysteine proteinase inhibitors. Synonyms: Benzylcarbonyl-leu-nleu-H; Cbz-Leu-Nle-al. Grades: >98%. CAS No. 117591-20-5. Molecular formula: C20H30N2O4. Mole weight: 362.46. | |
| Calpeptin | Calpeptin. Group: Biochemicals. Grades: Purified. CAS No. 117591-20-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Calpeptin | Calpeptin is a potent, cell penetrating calpain inhibitor, with an ID 50 of 40 nM for Calpain I in human platelets [1]. Calpeptin is also an inhibitor of cathepsin K [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 117591-20-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100223. |  |
| Calpeptin - CAS 117591-20-5 | A cell-permeable calpain inhibitor (ID?? = 52 nM for calpain-1; ID?? = 34 nM for calpain-2; ID?? = 138 nM for papain). Group: Fluorescence/luminescence spectroscopy. | |
| Calphostin A | Calphostin A is a protein kinase C inhibitor produced by cladosporium cladosporioides. CAS No. 120461-92-9. Molecular formula: C44H38O12. Mole weight: 758.76. | |
| Calphostin B | Calphostin B is a protein kinase C inhibitor produced by cladosporium cladosporioides. CAS No. 124824-06-2. Molecular formula: C37H34O11. Mole weight: 654.65. | |
| Calphostin C | Calphostin C is a highly selective PKC inhibitor ( IC 50 =0.05 μM) and tumor apoptosis inducer. Calphostin C competitively binds to PKC and inhibits PKC-mediated phosphorylation signal transduction. Calphostin C restores Na+/K+ ATPase activity in the sciatic nerve of diabetic mice and improves neuropathy. Calphostin C can be used in the study of anti-tumor and diabetic complications [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: UCN-1028C. CAS No. 121263-19-2. Pack Sizes: 100 μg. Product ID: HY-105416. | |
| Calphostin C | Calphostin C is a protein kinase C inhibitor produced by cladosporium cladosporioides. Synonyms: UCN 1028 C, PKF 115-384. Grades: >95% by HPLC. CAS No. 121263-19-2. Molecular formula: C44H38O14. Mole weight: 790.76. | |
| Calphostin C | 0mg Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C44H38O14. CAS No. 121263-19-2. Prepack ID 33060444-0mg. Molecular Weight 790.76. See USA prepack pricing. |  |
| Calphostin C (Antibiotic UCN-1028 C, UCN 1028 C) | Calphostin C is a perylenequinione isolated from the fungus, Cladosporium cladosporioides. It is a potent and specific inhibitor of protein kinase C with inhibition being light dependent. Also shown to inhibit cell proliferation and induce apoptosis in vitro. Group: Biochemicals. Alternative Names: Antibiotic UCN-1028 C, UCN 1028 C. Grades: Highly Purified. CAS No. 121263-19-2. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| Calphostin C, Cladosporium cladosporioides - CAS 121263-19-2 | A cell permeable, highly specific inhibitor of protein kinase C (IC?? = 50 nM) that interacts with the protein's regulatory domain by competing at the binding site of diacylglycerol and phorbol esters. Group: Fluorescence/luminescence spectroscopy. | |
| Calphostin C from Cladosporium cladosporioides | ?90% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Calphostin C (UCN 1028C, PKF115-584, Cal-C) | Potent and highly specific cell permeable protein kinase C (PKC) inhibitor. The inhibition of PKC is light-dependent. PKA, PKG, DAG kinase, phospholipase D1 and D2, myosin light chain kinase and c-Src inhibitor. Anticancer compound. Inhibits cell proliferation and strongly induces apoptosis in vitro. Inducer of endoplasmic reticulum ER-stress. Shown to directly and potently block L-type Ca channels. Calphostin C specifically inhibits contraction-stimulated glucose transport but not insulin-stimulated glucose transport in skeletal muscle. Wnt/beta-catenin/lef-1 signaling inhibitor. beta-catenin/TCF antagonist. Inhibits Wnt-activated genes in a dose-dependent fashion. Source:Cladosporium cladosporioides sp. Group: Biochemicals. Grades: Highly Purified. CAS No. 121263-19-2. Pack Sizes: 100ug, 1mg. Molecular Formula: C44H38O14 , Molecular Weight: ~790.8. US Biological Life Sciences. | Worldwide |
| Calphostin D | Calphostin D is a protein kinase C inhibitor produced by cladosporium cladosporioides. Synonyms: Phleichrome. CAS No. 124986-26-1. Molecular formula: C30H30O10. Mole weight: 550.55. | |
| Calpinactam | Specific anti-mycobacterial. Inhibits growth of Mycobacteria smegmatis but also Mycobacteria tuberculosis. M. smegmatis is used as a model for mycobacterial species. It is useful for the research analysis of other Mycobacteria species in laboratory experiments. M. smegmatis is commonly used in work on the mycobacterium species, since it is a "fast grower" and non-pathogenic. Group: Biochemicals. Grades: Highly Purified. CAS No. 1205538-83-5. Pack Sizes: 250ug, 1mg. Molecular Formula: C38H57N9O8. US Biological Life Sciences. | Worldwide |
| Calreticulin from bovine liver | ?90% (SDS-PAGE), lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Calreticulin human | recombinant, expressed in E. coli, His tagged, >90% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Calretinin from mouse | recombinant, expressed in E. coli, ?90% (SDS-PAGE), ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Calteridol | Desgadolinium Gadoteridol is an impurity of Gadoteridol. Gadoteridol is a gadolinium-based MRI contrast agent. It is sold under the brand name ProHance. Synonyms: calteridol; CHEBI:37387; 1,4,7,10-Tetraazacyclododecane-1,4,7-triaceticacid,10-(2-hydroxypropyl)-; 2,2',2'-[10-(2-hydroxypropyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl]triacetic acid; ACMC-20mop4. Grades: 95%. CAS No. 120041-08-9. Molecular formula: C17H32N4O7. Mole weight: 404.46. | |
| Calu-6 Transfection Reagent | Transfection Reagent for Calu6 Lewis Lung Carcinoma Cells. Optimized transfection protocol provided for transfection of siRNA, DNA, mRNA, and microRNA. Transfection Reagents. Transfection Enhancer. Complex Condenser. Uses: Transfection of DNA, RNA, protein and small molecules. Product ID: 1728. |  Nevada, Texas, USA |
| Calvatic acid | Calvatic acid is an antibiotic produced by Calvatia craniformis (Shw.) Fr. It has anti-gram-positive and negative bacteria (weak) activity, and inhibits Yoshida sarcoma and L-1210 cell activity. Synonyms: p-Carboxyphenylazoxycyanide; Benzoic acid, 4-(cyano-NNO-azoxy)-. CAS No. 54723-08-9. Molecular formula: C8H5N3O3. Mole weight: 191.14. | |
| Calvinphos | Calvinphos. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nestyne; Calvinphos; Caviphos. Product Category: Heterocyclic Organic Compound. CAS No. 6465-92-5. Molecular formula: C10H15CaCl6O12P3. Mole weight: 672.936183 [g/mol]. Purity: 0.96. IUPACName: calcium; 2,2-dichloroethenyl dimethyl phosphate; 2,2-dichloroethenyl methyl phosphate. Product ID: ACM6465925. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Calvulanic acid | Calvulanic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 58001-44-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C8H9NO5. US Biological Life Sciences. | Worldwide |
| Calycanthine | Calycanthine. Group: Biochemicals. CAS No. 595-05-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Calycin | Synonyms: Calycine; Oxypulvic acid lactone; 3-(3-Hydroxy-5-oxo-4-phenyl-2(5H)-furylidene)-2(3H)-benzofuranone. CAS No. 10091-92-6. Molecular formula: C18H10O5. Mole weight: 306.27. | |
| Calycosin | Calycosin. Group: Biochemicals. Grades: Highly Purified. CAS No. 20575-57-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H12O5. US Biological Life Sciences. | Worldwide |
| Calycosin | Pellitorine isolated from the herb of Astragalus membranaceus Bge. var. mongholicus. It may be an effective skin-lightening agent. Uses: Antineoplastic effects. Synonyms: 7,3'-DIHYDROXY-4'-METHOXYISOFLAVONE;3'-HYDROXYFORMONONETIN;3',7-DIHYDROXY-4'-METHOXYISOFLAVONE;3-(3-Hydroxy-4-methoxyphenyl)-7-hydroxy-4H-1-benzopyran-4-one;7-Hydroxy-3-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one. Grades: 0.99. CAS No. 20575-57-9. Molecular formula: C16H12O5. Mole weight: 284.26. | |
| Calycosin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Calycosin | Calycosin is a compound that can be isolated from Radix Astragali. Calycosin has strong antioxidant, anti-inflammatory and apoptosis-modulating effects. Calycosin can be used for the research of ovarian cancer and breast cancer [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Cyclosin. CAS No. 20575-57-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-N0519. | |
| Calycosin 7-O- β-D-glucopyranoside | Calycosin 7-O- β-D-glucopyranoside. Group: Biochemicals. CAS No. 20633-67-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Calycosin-7-O- β-D-glucoside | Calycosin-7-O- β-D-glucoside. Group: Biochemicals. Alternative Names: Calycosin-7-O- β-D-glucoside; Calycosin 7-glucoside. Grades: Plant Grade. CAS No. 20633-67-4. Pack Sizes: 20mg. Molecular Formula: C22H22O10, Molecular Weight: 446.404. US Biological Life Sciences. | Worldwide |
| Calycosin 7-O-?-D-glucopyranoside | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Calyculin A | Calyculin A ((-)-Calyculin A) is a potent and cell-permeable protein phosphatase 1 (PP1) and protein phosphatase 2A (PP2A) inhibitor with IC50s of 2 nM and 0.5-1 nM, respectively[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (-)-Calyculin A. CAS No. 101932-71-2. Pack Sizes: 10 ?g. Product ID: HY-18983. | |
| CALYCULIN A | Calyculin A is a effective inhibitor of the catalytic subunit of type-2A phosphatase as well as the type-1 phosphatase. IC50: 0.5 to 1 nM and 2 nM,respectively. It has lower IC50 value than okadaic acid which is a active blocker of phosphatase mentioned a. Uses: Calyculin a is a effective inhibitor of the catalytic subunit of type-2a phosphatase as well as the type-1 phosphatase. Synonyms: CALYCULIN A;CALYCULIN A, DISCODERMIA CALYX;calyculin A from discodermia calyx;CALYCULIN A FROM DISCODERMIA CALYX, 10 U G;N-[(3S)-[4-(1E)-3-[(2R,3R,4R,7S,8S,9R)-2-[(1S,3S,4S,5R,7E,9E,11E,13Z)-14-Cyano-3,5-dihydroxy-1-methoxy-4,6,8,9,13-pentam;L-Ribonamide. Grades: >98 %. CAS No. 101932-71-2. Molecular formula: C50H81N4O15P. Mole weight: 1009.17. | |
| Calyculin A from Discodermia calyx | ?90% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| Calystegine A3 | Calystegine A3, a biomedically significant natural compound, displays remarkable potency in extensive biomedical research. Its distinct characteristics have been duly recognized for studying specific neurologic ailments, including the renowned Alzheimer's disease. Through meticulous analysis, Calystegine A3 is particularly noteworthy for its pronounced inhibitory properties targeting crucial enzymes associated with the development of neurodegenerative conditions. Synonyms: [1R-(2-endo,3-exo)]-8-Azabicyclo[3.2.1]octane-1,2,3-triol; Calystegin A3; (+)-Calystegine A3; 8-Azabicyclo[3.2.1]octane-1,2,3-triol, (1R,2S,3R,5R)-. Grades: ≥95%. CAS No. 131580-36-4. Molecular formula: C7H13NO3. Mole weight: 159.18. | |
| Calystegine A5 | Calystegine A5 is an extraordinary natural alkaloid obtained from diverse botanical sources, exhibiting remarkable potency in the suppression of glycosidases. This outstanding attribute renders Calystegine A5 a highly promising tool for the research of Type 2 diabetes. Synonyms: Calystegine A5; Calystegin A5; 165905-26-0; (1R,3S,4S,5R)-8-AZABICYCLO[3.2.1]OCTANE-1,3,4-TRIOL; 8-Azabicyclo(3.2.1)octane-1,3,4-triol, (1R,3S,4S,5R)-; CHEMBL3233943; AKOS040735614. CAS No. 165905-26-0. Molecular formula: C7H13NO3. Mole weight: 159.18. | |
| Calystegine B1 | Calystegine B1 is an exceedingly powerful naturally occurring alkaloid, garnering immense attention for its prowess in obstructing diverse enzymes. This compound has proven instrumental in studying an array of afflictions like cancer, neurodegenerative pathologies as well as viral invasions. Synonyms: Calystegine B1; 127414-86-2; (1R,2S,3R,5S,6R)-8-AZABICYCLO[3.2.1]OCTANE-1,2,3,6-TETROL; Calystegine B(1); 8-azabicyclo[3.2.1]octane-1,2,3,6-tetrol; DTXSID20925887; AKOS040736062; FS-6673; 8-Azabicyclo(3.2.1)octane-1,2,3,6-tetrol, (1R,2S,3R,5S,6R)-rel-. CAS No. 127414-86-2. Molecular formula: C7H13NO4. Mole weight: 175.18. | |
| Calystegine B2 | Calystegine B2 is a bioactive compound known for its potential therapeutic properties in studying neurodegenerative diseases, such as Alzheimer's and Parkinson's. Extensive research has revealed its ability to inhibit enzymes involved in the progression of these diseases, making it a promising candidate for drug development. Synonyms: (1R,2S,3R,4S,5R)-8-Azabicyclo[3.2.1]octane-1,2,3,4-tetrol; Nortropanoline. CAS No. 127414-85-1. Molecular formula: C7H13NO4. Mole weight: 175.19. | |
| Calystegine b3 | Calystegine b3. Uses: Designed for use in research and industrial production. CAS No. 178231-95-3. Molecular formula: C7H13NO4. Mole weight: 175.19. Purity: 0.96. Product ID: ACM178231953. Alfa Chemistry ISO 9001:2015 Certified. | |
| Calystegine B3 | Calystegine B3 is a highly potent natural inhibitor with widespread application encompassing the extensive research in targeting the debilitating neurodegenerative conditions, namely Alzheimer's and Parkinson's diseases. Synonyms: 8-Azabicyclo(3.2.1)octane-1,2,3,4-tetrol, (1R,2R,3R,4S,5R)-; 2-Epicalystegine B2; (+)-Calystegine B3; (1R,5R)-8-Azabicyclo[3.2.1]octane-1,2alpha,3alpha,4beta-tetrol; Calystegin B3; 8-Azabicyclo(3.2.1)octane-1,2,3,4-tetrol, (2-exo,3-exo,4-endo)-(+)-. Grades: >98%. CAS No. 178231-95-3. Molecular formula: C7H13NO4. Mole weight: 175.19. | |
| Calystegine B4 | Calystegine B4 is a potent natural compound found in various plants exhibiting promising applications in the study of neurodegenerative diseases, such as Alzheimer's and Parkinson's. Synonyms: Calystegine B4; 184046-85-3; (1R,2S,3R,4R,5R)-8-azabicyclo[3.2.1]octane-1,2,3,4-tetrol; CHEMBL3233945; 8-Azabicyclo(3.2.1)octane-1,2,3,4-tetrol, (1R,2S,3R,4R,5R)-; 8-Azabicyclo[3.2.1]octane-1,2,3,4-tetrol, (1R,2S,3R,4R,5R)-; (-)-Calystegine B4; Q29YLG74LW; Calystegine B4 - 90% min; DTXSID501317306; BDBM50002909; 8-Azabicyclo[3.2.1]octane-1,2,3,4-tetrol, (2-endo,3-exo,4-exo)-(-)-. CAS No. 184046-85-3. Molecular formula: C7H13NO4. Mole weight: 175.18. | |
| Calystegine N1 | Calystegine N1 is a highly potent inhibitor assuming a pivotal and indispensable function in the research of diverse ailments including cancer, viral infections and neurodegenerative afflictions. | |
| CAM2602 | CAM2602 is an Aurora A-TPX2 interaction inhibitor that has a binding affinity of 19 nM to Aurora A. CAM2602 can inhibit the growth of pancreatic cancer cells. In solid tumor transplant models, CAM2602 can increase the proportion of PH3 positive cells while reducing the proportion of P-Thr288 Aurora A positive cells, thereby inhibiting tumor growth [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3056388-47-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-168022. | |
| CAM833 | CAM833 is a potent orthosteric inhibitor of the interaction between BRCA2 and RAD51 with a Kd of 366 nM against the ChimRAD51 protein. CAM833 also inhibits RAD51 oligomerization. CAM833 increases the progression of G2/M-arrested cells into apoptosis[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2758364-02-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-150147. | |
| Camalexin | Camalexin is a phytoalexin isolated from Camelina sativa (Cruciferae) with antibacterial, antifungal, antiproliferative and anticancer activities. Camalexin can induce reactive oxygen species (ROS) production [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 135531-86-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-119502. | |
| Camalexin | Camalexin is an indole phytoalexin Camelina sativa and Arabidopsis (Cruciferae), exhibiting antibacterial, antifungal, antiproliferative and anticancer activities. Uses: Anti-infective agents. Synonyms: 3-(1,3-thiazol-2-yl)-1H-indole; 3-(thiazol-2-yl)indole. Grades: 98%. CAS No. 135531-86-1. Molecular formula: C11H8N2S. Mole weight: 200.26. | |
| Camalexin | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Camazepam | Camazepam. Group: Biochemicals. Alternative Names: N,N-Dimethylcarbamic acid 7-chloro-2,3-dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl ester; (+/-)-Camazepam; Albego. Grades: Highly Purified. CAS No. 36104-80-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C19H18ClN3O3. US Biological Life Sciences. | Worldwide |
| Cambendazole | Cambendazole is one of the most effective agents for the research of human strongyloidiasis and [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 26097-80-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-107483. | |
| Cambendazole | analytical standard. Group: Antifungals standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolites. | |
| Cambendazole | Cambendazole. Group: Biochemicals. Alternative Names: 2-(4-Thiazolyl)-5-benzimidazolecarbamic Acid Isopropyl Ester; [2-(4-Thiazolyl)-1H-benzimidazol-5-yl]carbamic Acid 1-Methylethyl Ester; 2- (4-Thiazolyl ) -5-isopropoxycarbonyl aminobenzimidazole; Bonlam; Cambendazole; Cambenzole; Isopropyl 2- (4-thiazoly l ) -5-benzimidazolecarbamate ; MK 905; NSC 377071; Novazole; Noviben. Grades: Highly Purified. CAS No. 26097-80-3. Pack Sizes: 500mg. Molecular Formula: C14H16N4O2S, Molecular Weight: 304.37. US Biological Life Sciences. | Worldwide |
| Cambendazole-d7 | Cambendazole-d7. Group: Biochemicals. Alternative Names: 2-(4-Thiazolyl)-5-benzimidazolecarbamic Acid-d7 Isopropyl Ester; [2-(4-Thiazolyl)-1H-benzimidazol-5-yl]carbamic Acid-d7 1-Methylethyl Ester; 2- (4-Thiazolyl ) -5-isopropoxycarbonyl aminobenzimidazole-d7; Bonlam-d7; Cambendazole-d7; Cambenzole-d7; Isopropyl 2-(4-thiazolyl)-5-benzimidazolecarbamate-d7; MK 905-d7; NSC 377071-d7; Novazole-d7; Noviben-d7. Grades: Highly Purified. CAS No. 1228182-48-6. Pack Sizes: 5mg. Molecular Formula: C14H9D7N4O2S, Molecular Weight: 311.41. US Biological Life Sciences. | Worldwide |
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