American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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Clozapine hydrochloride Quick inquiry Where to buy Suppliers range | Clozapine (HF 1854) is an antipsychotic used to treat schizophrenia. Clozapine is a potent antagonist of dopamine and a number of other receptors. Clozapine is also a potent and selective agonist at the muscarinic M4 receptor. Clozapine is a partial agonist of the serotonin (5-HT) receptor subtype 5-HT1A. It also binds to the 5-HT2A, 5-HT2C, 5-HT3, 5-HT6, and 5-HT7 receptors, as well as the histamine H1 and α1-adrenergic receptors. Synonyms: 8-chloro-11-(4-methyl-1-piperazinyl)-5H-dibenzo[b,e][1,4]diazepine dihydrochloride; HF 1854 dihydrochloride. Grades: ≥98%. Molecular formula: C18H19ClN4·2HCl. Mole weight: 399.74. | |
Clozapine Impurity A Quick inquiry Where to buy Suppliers range | 8-Chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]-diazepin-11-one is a useful intermediate for the preparation of pharmaceutical actives and fine chemicals. Synonyms: 8-Chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]-diazepin-11-one. Grades: > 95%. CAS No. 50892-62-1. Molecular formula: C13H9ClN2O. Mole weight: 244.68. | |
Clozapine N-oxide Quick inquiry Where to buy Suppliers range | Clozapine N-oxide. Group: Heterocyclic Organic Compound. Alternative Names: e)(1,4)diazepine,8-chloro-11-(4-methyl-1-piperazinyl)-5h-dibenzo(n-oxide;CLOZAPINE N-OXIDE;8-CHLORO-11-[4-METHYL-1-PIPERAZINYL]-5H-DIBENZO[B,E][1,4]DIAZEPINE N-OXIDE;Clozapine N-oxide solution;Clozapine N-oxide Methanol Adduct. CAS No. 34233-69-7. Product ID: ACM34233697. Molecular formula: C18H19ClN4O. Mole weight: 342.82. Melting Point: 190-248°C. | |
Clozapine N-Oxide Quick inquiry Where to buy Suppliers range | Clozapine N-oxide is a major metabolite of clozapine, and acts as an antagonist of 5-HT receptor. Uses: Antipsychotic agents. Synonyms: 3-chloro-6-(4-methyl-4-oxidopiperazin-4-ium-1-yl)-11H-benzo[b][1,4]benzodiazepine. Grades: >98%. CAS No. 34233-69-7. Molecular formula: C18H19ClN4O. Mole weight: 342.827. | |
CLOZAPINE-N-OXIDE Quick inquiry Where to buy Suppliers range | Clozapine N-oxide, 34233-69-7, Clozapine-N-oxide, Clozapine (N-oxide), C18H19ClN4O, 3-chloro-6-(4-methyl-4-oxidopiperazin-4-ium-1-yl)-11H-benzo[b][1,4]benzodiazepine, UNII-MZA8BK588J, CHEMBL1688, MZA8BK588J, VUFB-12426, NSC-750266, 4-(8-chloro-5H-dibenzo[b,e][1,4]diazepin-11-yl)-1-methylpiperazine 1-oxide, N-Oxyclozapine, 5H-DIBENZO(B,E)(1,4)DIAZEPINE, 8-CHLORO-11-(4-METHYL-4-OXIDO-1-PIPERAZINYL)-, 5H-Dibenzo[b,e][1,4]diazepine, 8-chloro-11-(4-methyl-4-oxido-1-piperazinyl)-, SCHEMBL9014028, DTXSID50955778, CHEBI:169893, BCP28618, EX-A2353, BDBM50279241, HB1807, NSC750266, Clozapine N-oxide (CNO) (freebase), AKOS005066164, CS-1618, NSC 750266, Clozapine N-oxide dihydrochloride- Bio-X, BC161997, BC162765, HY-17366, FT-0665138, W18756, J-019512, Q27284305, 5H-Dibenzo[b,4]diazepine, 8-chloro-11-(4-methyl-1-piperazinyl)-, N-oxide, 8-Chloro-11-(4-methyl-1-piperazinyl)-5H-dibenzo[b,4]diazepine N-oxide, (E)-4-(8-chloro-5H-dibenzo[b,e][1,4]diazepin-11-yl)-1-methylpiperazine 1-oxide, 8-Chloro-11-(4-methyl-4-oxido-1-pip erazinyl)-5H-dibenzo[b,e][1,4]diazepine, 8-Chloro-11-(4-methyl-4-oxido-1-piperazinyl)-5H-dibenzo[b,e][1,4]diazepine, 8-chloro-11-(4-methyl-4-oxo-4lambda~5~-piperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepine. | |
Clozapine N-oxide dihydrochloride Quick inquiry Where to buy Suppliers range | Clozapine N-oxide dihydrochloride is a water-soluble salt of Clozapine N-oxide. Clozapine N-oxide is a major metabolite of clozapine and an activator of designer receptors exclusively activated by designer drugs (DREADDs) derived from human muscarinic acetylcholine receptors. It exhibits improved bioavailability (6 - 7-fold higher plasma concentration) compared with CNO, with less conversion to clozapine in animal studies. Synonyms: 8-Chloro-11-(4-methyl-4-oxido-1-piperazinyl)-5H-dibenzo[b,e][1,4]diazepine dihydrochloride; CNO. Grades: ≥99% by HPLC. CAS No. 2250025-93-3. Molecular formula: C18H19ClN4O·2HCl. Mole weight: 415.74. | |
Clozapine solution Quick inquiry Where to buy Suppliers range | 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified Reference Materials (CRMs). CAS No. 5786-21-0. Molecular Formula: 326.82. | |
CLP 257 Quick inquiry Where to buy Suppliers range | CLP 257 has been found to be a KCC2 K+-Cl- cotransporter activator and could alleviates hypersensitivity in rats with peripheral nerve injury. Synonyms: CLP 257; CLP-257; CLP257; (5Z)-5-[(4-Fluoro-2-hydroxyphenyl)methylene]-2-(tetrahydro-1-(2H)-pyridazinyl)-4(5H)-thiazolone. Grades: ≥98% by HPLC. CAS No. 1181081-71-9. Molecular formula: C14H14FN3O2S. Mole weight: 307.34. | |
CLP 257 Quick inquiry Where to buy Suppliers range | CLP 257. Group: Biochemicals. Grades: Purified. CAS No. 1181081-71-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
CLP Acids Mix 1000 μg/mL in Dichloromethane Quick inquiry Where to buy Suppliers range | CLP Acids Mix 1000 μg/mL in Dichloromethane. Uses: For analytical and research use. Group: Standards for Environmental Regulatory Methods. Catalog: APS006835. Format: Mixture. Shipping: Room Temperature. | |
CLP Contract Required Detection Limit (CRDL) Solution 1: Pb @ 6; Be, Cd, Se @ 10; Ag, As, Cr, Tl @ 20; Mn @ 30; Zn @ 40; Cu @ 50; Ni @ 80; Co, V @ 100; Sb @ 120 μg/mL in 5% HNO3, tr. Tartaric Acid Quick inquiry Where to buy Suppliers range | CLP Contract Required Detection Limit (CRDL) Solution 1: Pb @ 6; Be, Cd, Se @ 10; Ag, As, Cr, Tl @ 20; Mn @ 30; Zn @ 40; Cu @ 50; Ni @ 80; Co, V @ 100; Sb @ 120 μg/mL in 5% HNO3, tr. Tartaric Acid. Uses: For analytical and research use. Group: Aqueous Inorganic; Aqueous Inorganic. Pack Sizes: 100ML. Catalog: APS006836. Format: Mixture. Shipping: Room Temperature. | |
Cl-PEG3-Cl Quick inquiry Where to buy Suppliers range | Cl-PEG3-Cl. Group: PEG Derivatives. Alternative Names: 3,6,9-Trioxaundecane-1,11-diyl dichloride;Diethylene glycol bis(2-chloroethyl) ether;Bis[2-(2-chloroethoxy)ethyl] ether;1-(2-chloroethoxy)-2-[2-(2-chloroethoxy)ethoxy]ethane;1-Chloro-2-(2-(2-(2-chloroethoxy)ethoxy)ethoxy)ethane. CAS No. 638-56-2. Product ID: MD304304-3. | |
CLP ILM05.2 for ICP-MS Spiking Solution: Se @ 10; Pb @ 20; As @ 40; Ag, Be, Cd, Tl @ 50; Sb @ 100; Cr @ 200; Cu @ 250; Co, Mn, Ni, V, Zn @ 500; Al, Ba @ 2000 μg/mL in 5% HNO3, tr. Tartaric Acid Quick inquiry Where to buy Suppliers range | CLP ILM05.2 for ICP-MS Spiking Solution: Se @ 10; Pb @ 20; As @ 40; Ag, Be, Cd, Tl @ 50; Sb @ 100; Cr @ 200; Cu @ 250; Co, Mn, Ni, V, Zn @ 500; Al, Ba @ 2000 μg/mL in 5% HNO3, tr. Tartaric Acid. Uses: For analytical and research use. Group: Aqueous Inorganic; Aqueous Inorganic. Catalog: APS001267. Format: Mixture. | |
CLP Initial Calibration Verification Standard 1 (Second Source): Ag @ 20; Be @ 40; Cd @ 50; Ba, Co, Cu, Fe, Mn, Ni, Pb, Tl, Zn @ 100 μg/mL in 5% HNO3 Quick inquiry Where to buy Suppliers range | CLP Initial Calibration Verification Standard 1 (Second Source): Ag @ 20; Be @ 40; Cd @ 50; Ba, Co, Cu, Fe, Mn, Ni, Pb, Tl, Zn @ 100 μg/mL in 5% HNO3. Uses: For analytical and research use. Group: Aqueous Inorganic; Aqueous Inorganic. Catalog: APS001268. Format: Mixture. | |
CLP Initial Calibration Verification Standard 2 (Second Source): Al, As, Cr, Sb, Se, V @ 100; Ca, K, Mg, Na @ 1000 μg/mL in 20% HCl Quick inquiry Where to buy Suppliers range | CLP Initial Calibration Verification Standard 2 (Second Source): Al, As, Cr, Sb, Se, V @ 100; Ca, K, Mg, Na @ 1000 μg/mL in 20% HCl. Uses: For analytical and research use. Group: Aqueous Inorganic; Aqueous Inorganic. Catalog: APS001269. Format: Mixture. | |
CLP Instrument Calibration Standard 1: Ag @ 200; Be @ 400; Cd @ 500; Ba, Co, Cu, Fe, Mn, Ni, Pb, Tl, Zn @ 1000 μg/mL in 5% HNO3 Quick inquiry Where to buy Suppliers range | CLP Instrument Calibration Standard 1: Ag @ 200; Be @ 400; Cd @ 500; Ba, Co, Cu, Fe, Mn, Ni, Pb, Tl, Zn @ 1000 μg/mL in 5% HNO3. Uses: For analytical and research use. Group: Aqueous Inorganic; Aqueous Inorganic. Catalog: APS001270. Format: Single Solution. | |
CLP Instrument Calibration Standard 2: Al, As, Cr, Sb, Se, V @ 1000; Ca, K, Mg, Na @ 10000 μg/mL in 20% HCl Quick inquiry Where to buy Suppliers range | CLP Instrument Calibration Standard 2: Al, As, Cr, Sb, Se, V @ 1000; Ca, K, Mg, Na @ 10000 μg/mL in 20% HCl. Uses: For analytical and research use. Group: Aqueous Inorganic; Aqueous Inorganic. Catalog: APS001271. Format: Single Solution. | |
CLPP Quick inquiry Where to buy Suppliers range | CLPP. Uses: Tumor Antigen Derived Peptides. CAS No. Product ID: ta-196. | |
CLP Spiking Solution 1: Ag, Be, Cd @ 5; Cu @ 25; Co, Mn, Ni, Pb, Zn @ 50; Fe @ 100; Tl @ 200 μg/mL in 5% HNO3 Quick inquiry Where to buy Suppliers range | CLP Spiking Solution 1: Ag, Be, Cd @ 5; Cu @ 25; Co, Mn, Ni, Pb, Zn @ 50; Fe @ 100; Tl @ 200 μg/mL in 5% HNO3. Uses: For analytical and research use. Group: Aqueous Inorganic; Aqueous Inorganic. Catalog: APS001272. Format: Mixture. | |
CLP Spiking Solution 2: Cr @ 20; Sb, V @ 50; Al, As, Ba, Se @ 200 μg/mL in 20% HCl Quick inquiry Where to buy Suppliers range | CLP Spiking Solution 2: Cr @ 20; Sb, V @ 50; Al, As, Ba, Se @ 200 μg/mL in 20% HCl. Uses: For analytical and research use. Group: Aqueous Inorganic; Aqueous Inorganic. Catalog: APS001273. Format: Mixture. | |
CLR1501 Quick inquiry Where to buy Suppliers range | CLR1501 is a selective fluorescent compound for cancer cells. Synonyms: 5, 5-Difluoro-10- (4- (18- ( (oxido (2- (trimethylammonio) ethoxy) phosphoryl) oxy) octadecyl) phenyl) -5H-dipyrrolo[1, 2-c: 2', 1'-f][1, 3, 2]diazaborinin-4-ium-5-uide. Grades: 98%. CAS No. 1250963-36-0. Molecular formula: C38H59BF2N3O4P. Mole weight: 701.67. | |
CLS-011A Quick inquiry Where to buy Suppliers range | CLS-011A is a small molecule used as an antineoplastic and eye disorder therapy. Study indicated its excellent tolerance. Uses: Antineoplastic and eye disorder therapy. Synonyms: CLS 011A. | |
CLS-PEG-Biotin,2K Quick inquiry Where to buy Suppliers range | CLS-PEG-Biotin,2K. Group: PEG Derivatives. Alternative Names: Cholesterol-PEG-Biotin. CAS No. Product ID: LP095041-2K. | |
CLS-PEG-Biotin,5K Quick inquiry Where to buy Suppliers range | CLS-PEG-Biotin,5K. Group: PEG Derivatives. Alternative Names: Cholesterol-PEG-Biotin. CAS No. Product ID: LP095041-5K. | |
CLS-PEG-COOH,2K Quick inquiry Where to buy Suppliers range | CLS-PEG-COOH,2K. Group: PEG Derivatives. Alternative Names: Cholesterol-PEG- Acid. CAS No. Product ID: LP095017-2K. | |
CLS-PEG-DBCO,2K Quick inquiry Where to buy Suppliers range | CLS-PEG-DBCO,2K. Group: PEG Derivatives. Alternative Names: Cholesterol-PEG-Dibenzocycolctyne. CAS No. Product ID: LP095048-2K. | |
CLS-PEG-DBCO,3.4K Quick inquiry Where to buy Suppliers range | CLS-PEG-DBCO,3.4K. Group: PEG Derivatives. Alternative Names: Cholesterol-PEG-Dibenzocycolctyne. CAS No. Product ID: LP095048-3.4K. | |
CLS-PEG-Mal,2K Quick inquiry Where to buy Suppliers range | CLS-PEG-Mal,2K. Group: PEG Derivatives. Alternative Names: Cholesterol-PEG-Maleimide. CAS No. Product ID: LP095022-2K. | |
CLS-PEG-Mal,5K Quick inquiry Where to buy Suppliers range | CLS-PEG-Mal,5K. Group: PEG Derivatives. Alternative Names: Cholesterol-PEG-Maleimide. CAS No. Product ID: LP095022-5K. | |
CLS-PEG-N3,3.4K Quick inquiry Where to buy Suppliers range | CLS-PEG-N3,3.4K. Group: PEG Derivatives. Alternative Names: Cholesterol-PEG-Azide. CAS No. Product ID: LP095006-3.4K. | |
CLS-PEG-NH2,10K Quick inquiry Where to buy Suppliers range | CLS-PEG-NH2,10K. Group: PEG Derivatives. Alternative Names: Cholesterol-PEG-Amine. CAS No. Product ID: LP095005-10K. | |
CLS-PEG-NH2,1K Quick inquiry Where to buy Suppliers range | CLS-PEG-NH2,1K. Group: PEG Derivatives. Alternative Names: Cholesterol-PEG-Amine. CAS No. Product ID: LP095005-1K. | |
CLS-PEG-NH2,20K Quick inquiry Where to buy Suppliers range | CLS-PEG-NH2,20K. Group: PEG Derivatives. Alternative Names: Cholesterol-PEG-Amine. CAS No. Product ID: LP095005-20K. | |
CLS-PEG-NH2,2K Quick inquiry Where to buy Suppliers range | CLS-PEG-NH2,2K. Group: PEG Derivatives. Alternative Names: Cholesterol-PEG-Amine. CAS No. Product ID: LP095005-2K. | |
CLS-PEG-NH2,3.4K Quick inquiry Where to buy Suppliers range | CLS-PEG-NH2,3.4K. Group: PEG Derivatives. Alternative Names: Cholesterol-PEG-Amine. CAS No. Product ID: LP095005-3.4K. | |
CLS-PEG-NH2,5K Quick inquiry Where to buy Suppliers range | CLS-PEG-NH2,5K. Group: PEG Derivatives. Alternative Names: Cholesterol-PEG-Amine. CAS No. Product ID: LP095005-5K. | |
CLS-PEG-NH2,8K Quick inquiry Where to buy Suppliers range | CLS-PEG-NH2,8K. Group: PEG Derivatives. Alternative Names: Cholesterol-PEG-Amine. CAS No. Product ID: LP095005-8K. | |
CLS-PEG-OH,1K Quick inquiry Where to buy Suppliers range | CLS-PEG-OH,1K. Group: PEG Derivatives. Alternative Names: Cholesterol-PEG-Hydroxy. CAS No. Product ID: LP095002-1K. | |
CLS-PEG-OH,2K Quick inquiry Where to buy Suppliers range | CLS-PEG-OH,2K. Group: PEG Derivatives. Alternative Names: Cholesterol-PEG-Hydroxy. CAS No. Product ID: LP095002-2K. | |
CLS-PEG-SC,10K Quick inquiry Where to buy Suppliers range | CLS-PEG-SC,10K. Group: PEG Derivatives. Alternative Names: CLS-PEG-NHS;Cholesterol-PEG-NHS. CAS No. Product ID: LP095023-10K. | |
CLS-PEG-SC,2K Quick inquiry Where to buy Suppliers range | CLS-PEG-SC,2K. Group: PEG Derivatives. Alternative Names: CLS-PEG-NHS;Cholesterol-PEG-NHS. CAS No. Product ID: LP095023-2K. | |
CLS-PEG-SC,5K Quick inquiry Where to buy Suppliers range | CLS-PEG-SC,5K. Group: PEG Derivatives. Alternative Names: CLS-PEG-NHS;Cholesterol-PEG-NHS. CAS No. Product ID: LP095023-5K. | |
CLS-PEG-SH,2K Quick inquiry Where to buy Suppliers range | CLS-PEG-SH,2K. Group: PEG Derivatives. Alternative Names: Cholesterol-PEG-Thiol. CAS No. Product ID: LP095003-2K. | |
CLS-PEG-Silane,2K Quick inquiry Where to buy Suppliers range | CLS-PEG-Silane,2K. Group: PEG Derivatives. Alternative Names: Cholesterol-PEG-Silane. CAS No. Product ID: LP095020-2K. | |
Cluster Dextrin Quick inquiry Where to buy Suppliers range | Cluster Dextrin. | CA, FL & NJ |
CLYC:Ce Scintillation Crystal Quick inquiry Where to buy Suppliers range | Ce:CYLC (Cerium-activated Cs2LiYCl6) is a dual mode gamma-neutron detection scintillation crystal systems for nuclear imaging applications such as medical imaging and oil well detection. Group: Ce. Molecular Weight: 78.1g/mol. Molecular Formula: Ce:Cs2LiYCl6. | |
Clycosin Quick inquiry Where to buy Suppliers range | Clycosin. Group: Biobased Products. Alternative Names: 7-Hydroxy-3-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one. Grades: 98%. CAS No. 20575-57-9. Product ID: BBC20575579. Molecular formula: C16H12O5. Mole weight: 284.26. IUPAC Name: 7-Hydroxy-3-(3-hydroxy-4-methoxyphenyl)chromen-4-one. Appearance: White powder. Density: 1.420±0.06 g/ml. SMILES: COC1=C (C=C (C=C1)C2=COC3=C (C2=O)C=CC (=C3)O)O. | |
CM1 Quick inquiry Where to buy Suppliers range | CM1 is an orally active iron chelator with high selectivity for iron(III). It can penetrate hepatocytes. CM1 is potentially used for patients with thalassaemia related iron overload and exhibits an inhibitory effect on the growth of Plasmodium falciparum (malaria parrasite; IC50 value 35 μM). Uses: The treatment of thalassaemia related iron overload. Synonyms: CM-1; CM 1; 1-(N-acetyl-6-aminohexyl)-3-hydroxy-2-methylpyridin-4-one. Grades: 99%. CAS No. 1643659-63-5. Molecular formula: C14H22N2O3. Mole weight: 266.34. | |
CM 10 Quick inquiry Where to buy Suppliers range | CM 10 is an inhibitor of aldehyde dehydrogenase 1A (ALDH1A) inhibitor. It can induce a necroptotic phenotype and preferentially deplete CD133+ ovarian cancer stem cells in vitro. Synonyms: 2-(2-Propen-1-yl)-6-[[(1-propyl-1H-benzimidazol-2-yl)amino]methyl]phenol. Grades: ≥98% by HPLC. CAS No. 692269-09-3. Molecular formula: C20H23N3O. Mole weight: 321.42. | |
CM-3 Quick inquiry Where to buy Suppliers range | CM-3 is a synthetic construct with antibacterial activity. | |
CM-3 Quick inquiry Where to buy Suppliers range | CM-3. Uses: Antimicrobial Peptides. Product ID: AF575. | |
CM-352 Quick inquiry Where to buy Suppliers range | CM-352 has been found to be a MMP inhibitor that could probably be used as an antihemorrhagic agent with little influence in normal hemostatic function. Synonyms: CM352; CM 352; CM-352; (R) -N-hydroxy-2- ( (4- (4- (methylcarbamoyl) phenoxy) phenyl) sulfonyl) -8-azaspiro[4. 5]decane-2-carboxamide. Grades: 98%. CAS No. 1542205-83-3. Molecular formula: C24H29N3O6S. Mole weight: 487.57. | |
CMA Quick inquiry Where to buy Suppliers range | CMA is a murine-selective agonist of STING. It triggers type I IFN response in murine macrophages, without effect on human STING signaling. Synonyms: 9-Oxo-10(9H)-acridineacetic acid. Grades: ≥98% by HPLC. CAS No. 38609-97-1. Molecular formula: C15H11NO3. Mole weight: 253.25. | |
CMC-Na Quick inquiry Where to buy Suppliers range | CMC-Na (Sodium carboxymethyl cellulose) is one of the important modified cellulose, a water-soluble cellulose, which is widely used in many application of food, pharmaceuticals, detergent, paper coating, dispersing agent, and others. Uses: Used for research and manufacturing. Group: Pharmaceutical Excipients. CAS No. 9004-32-4. Product ID: PE-0150. | |
CMD178 Quick inquiry Where to buy Suppliers range | CMD178 is a lead peptide that consistently reduced the expression of Foxp3 and STAT5 induced by IL-2/s IL-2Rα signaling. CMD178 also is an inhibitor of STAT5 and inhibit Treg cell development. Uses: Peptide Inhibitors. Product ID: R1293. | |
CMD178 TFA Quick inquiry Where to buy Suppliers range | CMD178 (TFA) is a peptide, which consistently reduced the expression of Foxp3 and STAT5 induced by IL-2/sIL-2Rα signaling. Synonyms: H-Arg-Phe-Lys-Phe-Tyr-OBn.TFA; L-arginyl-L-phenylalanyl-L-lysyl-L-phenylalanyl-L-tyrosine benzyl ester trifluoroacetic acid; RFKFY-OBn.TFA; CMD 178 TFA; CMD-178 TFA. Grades: 98%. CAS No. 2703745-81-5. Molecular formula: C46H59N9O7.C2HF3O2. Mole weight: 964.05. | |
Cmda Quick inquiry Where to buy Suppliers range | Cmda. Group: Heterocyclic Organic Compound. CAS No. 122665-73-0. Molecular formula: C17H23ClN2O8S. Mole weight: 450.89. | |
CM-Dextran sodium salt Quick inquiry Where to buy Suppliers range | CM-Dextran sodium salt. Group: Natural Polymers and Biopolymers; Polysaccharide. CAS No. 39422-83-8. | |
c-Met inhibitor 1 Quick inquiry Where to buy Suppliers range | c-Met inhibitor 1 is an inhibitor of the c-Met receptor signaling pathway useful for the treatment of cancer including gastric, glioblastoma, and pancreatic cancer. Synonyms: c-Met inhibitor 1; c Met inhibitor 1. Grades: >98%. CAS No. 1357072-61-7. Molecular formula: C17H14N8S. Mole weight: 362.41. | |
c-Met Kinase Inhibitor III Quick inquiry Where to buy Suppliers range | The c-Met Kinase Inhibitor III controls the biological activity of c-Met. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. Pack Sizes: 2MG. Mole weight: 419.28. Catalog: IAR42415667. Assay: ≥95% (HPLC). | |
c-Met, Phosphotyrosine1003, Negative Control Peptide (Hepatocyte Growth Factor Receptor, Scatter Factor Receptor, HGFRR) Quick inquiry Where to buy Suppliers range | c-Met, Phosphotyrosine1003, Negative Control Peptide (Hepatocyte Growth Factor Receptor, Scatter Factor Receptor, HGFRR). Group: Molecular Biology. Grades: Highly Purified. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
c-Met, Phosphotyrosine1003, Positive Control Peptide (Hepatocyte Growth Factor Receptor, Scatter Factor Receptor, HGFRR) Quick inquiry Where to buy Suppliers range | c-Met, Phosphotyrosine1003, Positive Control Peptide (Hepatocyte Growth Factor Receptor, Scatter Factor Receptor, HGFRR). Group: Molecular Biology. Grades: Highly Purified. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
c-Met pYpYpY1230/1234/1235, Negative Control Peptide (Hepatocyte Growth Factor Receptor, Scatter Factor Receptor, HGFR, SFR) Quick inquiry Where to buy Suppliers range | c-Met pYpYpY1230/1234/1235, Negative Control Peptide (Hepatocyte Growth Factor Receptor, Scatter Factor Receptor, HGFR, SFR). Group: Molecular Biology. Grades: Highly Purified. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
c-Met pYpYpY1230/1234/1235, Positive Control Peptide (Hepatocyte Growth Factor Receptor, Scatter Factor Receptor, HGFR, SFR) Quick inquiry Where to buy Suppliers range | c-Met pYpYpY1230/1234/1235, Positive Control Peptide (Hepatocyte Growth Factor Receptor, Scatter Factor Receptor, HGFR, SFR). Group: Molecular Biology. Grades: Highly Purified. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
CMG-101 Quick inquiry Where to buy Suppliers range | CMG-101 is a novel selective inhibitor of mTORC1/2. Studies suggest that CMG-101 would overcome the drug resistance of mTORC1 inhibitor through the activation of signal transduction pathways via mTORC2. CMG-101 is promisingly to be a antitumor drug. Uses: Potential antitumor drug. Synonyms: CMG101; CMG 101. | |
CMHPG Quick inquiry Where to buy Suppliers range | CMHPG | |
CMI-392 Quick inquiry Where to buy Suppliers range | CMI-392 is a dual antagonist of 5-lipoxygenese (IC50= 100 nM) and platelet-activating factor (PAF) receptor (IC50= 10 nM). Uses: Lipoxygenase inhibitors. Synonyms: 3-[[2-[2-(4-chlorophenyl)sulfanylethoxy]-3-methoxy-5-[(2S,5S)-5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenyl]methyl]-1-hydroxy-1-methylurea; 2-(3-methoxy-4-(4-chlorophenylthioethoxy)-5-(N-methyl-N-hydroxyureidyl)methylphenyl)-5-(3,4,5-trimethoxyphenyl)tetrahydrofuran; CMI 392; CMI-392. CAS No. 205654-37-1. Molecular formula: C31H37ClN2O8S. Mole weight: 633.15. | |
CMI-977 Quick inquiry Where to buy Suppliers range | CMI-977, an oxolan compound, has been found to be a 5-Lipoxygenases inhibitor and was once studied as an antiasthmatic agent. Synonyms: CMI-977; CMI 977; CMI977; LPD-977; LPD 977; LPD977; MLN-977; MLN977; MLN 977; 1-[4-[(2S,5S)-5-[(4-fluorophenoxy)methyl]oxolan-2-yl]but-3-ynyl]-1-hydroxyurea. Grades: 98%. CAS No. 175212-04-1. Molecular formula: C16H19FN2O4. Mole weight: 322.34. | |
CMK Quick inquiry Where to buy Suppliers range | CMK is a RSK2 kinase inhibitor. Its IC50 value for Cdc5(L158G) is 36 nM. It is used in the preparation of serine/threonine kinase inhibitors. Uses: Cmk is used in the preparation of serine/threonine kinase inhibitors. Synonyms: 1-(4-Amino-7-(3-hydroxypropyl)-5-(p-tolyl)-7h-pyrrolo[2,3-d]pyrimidin-6-yl)-2-chloroethanone. Grades: 95%. CAS No. 821794-90-5. Molecular formula: C18H19ClN4O2. Mole weight: 358.82. | |
CMK-3 Quick inquiry Where to buy Suppliers range | CMK-3. Group: Mesoporous Carbon and Carbon Nanomaterials. CAS No. 7440-44-0. |