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| Product | Description | |
|---|---|---|
| Conivaptan hydrochloride Impurity I | Conivaptan hydrochloride Impurity I is an impurity encountered in Conivaptan hydrochloride. Conivaptan hydrochloride is an extensively employed pharmaceutical agent efficacious in treating hyponatremia as well as fluid retention linked with congestive heart failure and hepatic ailments. CAS No. 717917-14-1. |  |
| Conivaptan impurity D | Conivaptan impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-[([1,1'-Biphenyl]-2-carbonyl)amino]benzoic Acid. CAS No. 168626-74-2. Molecular formula: C20H15NO3. Mole weight: 317.34. Catalog: APB168626742. |  |
| Conivaptan impurity G | Conivaptan impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-(2-methyl-5,6-dihydro-4Hbenzo[b]oxazolo[5,4-d]azepine-6-carbonyl)phenyl)-[1,1'-biphenyl]-2-carboxamide. CAS No. 168626-93-5. Molecular formula: C32H25N3O3. Mole weight: 499.56. Catalog: APB168626935. | |
| Conjugated Estrogen | Cas No. 12126-59-9. | |
| Conjugated Estrogens | Conjugated Estrogens. Group: Biochemicals. Grades: Highly Purified. CAS No. 12126-59-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. |  Worldwide |
| Conjugated linoleate glyceride microencapsulated powder | Conjugated linoleate glyceride microencapsulated powder. Product ID: CDF4-0203. Molecular formula: NA. Category: Nutrient supplements; protect the stomach. Product Keywords: Food Ingredients; Nutrients; CDF4-0203; Conjugated linoleate glyceride microencapsulated powder; Nutrient supplements; protect the stomach. Appearance: White to light yellow powder. Color: White to light yellow. Physical State: powder. Source and Preparation: safflower seed oil. Applications: Dietary supplements, nutritional supplements, cosmetic raw materials, etc. |  |
| Conjugated Linoleic Acid | CLA. Grades: CAS No. 342889-37-6. Product ID: 2-08445. Molecular formula: C18H32O2. Mole weight: 280.45. Purity: 0.8. |  |
| Conjugated Linoleic Acid | Conjugated Linoleic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CIS-10,CIS-12-OCTADECADIENOICACID; 9,11-Octadecadienoic acid; Conjugated Linolenic Acid,CLA; TRANS-10,TRANS-12-OCTADECADIENOICACID; CIS-10-CIS-12-CONJUGATEDLINOLEICACID; 9,11-Linoleic acid. CAS No. 121250-47-3. Molecular formula: C18H32O2. Mole weight: 280.45. Purity: 80%, 95%. IUPACName: (9E,11E)-octadeca-9,11-dienoicacid. Canonical SMILES: CCCCCCC=CC=CCCCCCCCC(=O)O. Density: 0.911g/cm³. ECNumber: 606-010-7. Product ID: ACM121250473. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Conjugated Linoleic Acid 80% (CLA Liquid) | Conjugated Linoleic Acid 80% (CLA Liquid). |  CA, FL & NJ |
| Conjugated linoleic acid(9E,11E) | Conjugated linoleic acid(9E,11E). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-cis-11-trans-linoleic acid; trans-11-conjugated linoleic acid; cis-9,trans-11 conjugated linoleic acid; 9,11-cis,trans-octadecanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 544-71-8. Molecular formula: C18H32O2. Mole weight: 280.45. Purity: 0.96. IUPACName: (9E,11E)-octadeca-9,11-dienoic acid. Canonical SMILES: CCCCCCC=CC=CCCCCCCCC(=O)O. ECNumber: 606-010-7. Product ID: ACM544718. Alfa Chemistry ISO 9001:2015 Certified. | |
| Conjugated Linoleic Acid (CLA) TG 60% | Conjugated Linoleic Acid (CLA) TG 60%. | CA, FL & NJ |
| Conjugated Linoleic Acid Ethyl Ester, 90%. (Mixture of Isomers) | Conjugated Linoleic Acid Ethyl Ester is the ethyl ester derivative of Conjugated Linoleic Acid (C685000); a compound that has reported to exhibit anticarcinogenic activity. Also a potent antioxidant. Group: Biochemicals. Grades: Highly Purified. CAS No. 137142-61-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H36O2, Molecular Weight: 308.5. US Biological Life Sciences. | Worldwide |
| Conjugated Linoleic Acid Methyl Ester, 90%. (Mixture of Isomers) | Conjugated Linoleic Acid Methyl Ester is the methyl ester derivative of Conjugated Linoleic Acid (C685000); a compound that has reported to exhibit anticarcinogenic activity. Also a potent antioxidant. Group: Biochemicals. Grades: Highly Purified. CAS No. 1002-79-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C19H34O2, Molecular Weight: 294.47. US Biological Life Sciences. | Worldwide |
| Conocandin | It is produced by the strain of Hormococcus conorium. It has strong antifungal activity. Synonyms: 2-Methylidene-10-methyl-trans-3,4-epoxy-9-hexadecenoic acid. CAS No. 61371-61-7. Molecular formula: C18H30O3. Mole weight: 294.43. | |
| Conoidin A | Peroxiredoxins are a ubiquitous family of antioxidant enzymes that also control cytokine-induced peroxide levels and thereby mediate signal transduction in mammalian cells. Conoidin A inactivates peroxiredoxins by covalently binding to the catalytic cysteine on the enzyme. It has been shown to inhibit peroxiredoxin II (IC50 = 23 μM) in the parasite T. gondii and peroxiredoxin I in the hookworm A. ceylanicum. Synonyms: 2,3-Bis(bromomethyl)quinoxaline 1,4-dioxide. Grades: ≥98%. CAS No. 18080-67-6. Molecular formula: C10H8Br2N2O2. Mole weight: 348. | |
| Conolysin-Mt2 | Conolysin-Mt2 was found in Weasel cone (Conus mustelinus). It has antibacterial activity. | |
| Conophylline | Conophylline is a vinca alkaloid extracted from leaves of a tropical plant Ervatamia microphylla. Conophylline is a differentiation inducer of for pancreatic cells. Conophylline suppresses HSC and induces apoptosis [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 142741-24-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N3619. |  |
| Conophylline | Cas No. 142741-24-0. | |
| Conopressin G | Conopressin G is a vasotocin-like peptide isolated from the venom of the worm-hunting snail (conus imperialis). Synonyms: Glycinamide, L-cysteinyl-L-phenylalanyl-L-isoleucyl-L-arginyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-lysyl-, cyclic (1?6)-disulfide; Conopressin G (Conus geographus); Conopressin L1; Lysine-conopressin (Erpobdella octoculata); Lysine-conopressin (Lymnaea stagnalis); H-Cys-Phe-Ile-Arg-Asn-Cys-Pro-Lys-Gly-NH2 (Disulfide bridge: Cys1-Cys6); L-cysteinyl-L-phenylalanyl-L-isoleucyl-L-arginyl-L-asparagyl-L-cysteinyl-L-prolyl-L-lysyl-glycinamide (1->6)-disulfide; Lys-Conopressin-G. Grades: 95%. CAS No. 111317-91-0. Molecular formula: C44H71N15O10S2. Mole weight: 1034.26. | |
| Conopressin S acetate | Conopressin S acetate, isolated from Conus striatus, has a high affinity with vasopressin V1b receptor (AVPR1B) with a Ki of 8.3 nM. Synonyms: Con-S acetate; Conopressin A1 acetate; H-Cys-Ile-Ile-Arg-Asn-Cys-Pro-Arg-Gly-NH2.CH3CO2H (Disulfide bridge: Cys1-Cys6); L-cysteinyl-L-isoleucyl-L-isoleucyl-L-arginyl-L-asparagyl-L-cysteinyl-L-prolyl-L-arginyl-glycinamide (1->6)-disulfide acetate. Grades: ≥95%. Molecular formula: C43H77N17O12S2. Mole weight: 1088.32. | |
| Conorlobaridone | It is the depsidone isolated from the lichen Xanthoparmelia xanthosorediata. Synonyms: 3,8-Dihydroxy-1-pentanoyl-6-propyl-dibenzo[b,e][1,4]dioxepin-11-one; Conlorlobaridon; 11H-Dibenzo[b,e][1,4]dioxepin-11-one, 3,8-dihydroxy-1-(1-oxopentyl)-6-propyl-. CAS No. 71521-80-7. Molecular formula: C21H22O6. Mole weight: 370.40. | |
| Conphysodalic acid | Conphysodalic acid is a secondary metabolite of the lichen Hypogymnia physodes. CAS No. 111720-42-4. Molecular formula: C20H18O10. Mole weight: 418.35. | |
| Conprotocetraric acid | Conprotocetraric acid, the β-orcinol depsidone, has been identified in the lichen, Usnea trichodeoides. Synonyms: 6,14-dihydroxy-7,15-bis(hydroxymethyl)-4,12-dimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0(3,8)]pentadeca-1(11),3(8),4,6,12,14-hexaene-5-carboxylic acid; 3,8-dihydroxy-4,9-bis(hydroxymethyl)-1,6-dimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepine-7-carboxylic acid. Molecular formula: C18H16O9. Mole weight: 376.31. | |
| Conquinine | Conquinine is a Cytochrome P450 2D6 inhibitor. It is a dextrorotatory stereoisomer of quinine extracted from the bark of the Cinchona tree and similar plant species. It is an alkaloid with class 1A antiarrhythmic and antimalarial effects. It also blocks muscarinic and alpha-adrenergic neurotransmission. It stabilizes the neuronal membrane by binding to and inhibiting voltage-gated sodium channels, thus inhibiting the sodium influx required for the initiation and conduction of impulses resulting in an increase of the threshold for excitation and decreased depolarization during phase 0 of the action potential. It acts primarily as an intra-erythrocytic schizonticide through association with the heme polymer (hemazoin) in the acidic food vacuole of the parasite thereby preventing further polymerization by heme polymerase enzyme. Uses: Conquinine is an alkaloid with class 1a antiarrhythmic and antimalarial effects. it also blocks muscarinic and alpha-adrenergic neurotransmission. Synonyms: Quinidine;Chinidin;Pitayine;(+)-Quinidine;Quinidex;Chinidin;(S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol. Grades: 98%. CAS No. 56-54-2. Molecular formula: C20H24N2O2. Mole weight: 324.42. | |
| Constictic acid | Synonyms: 1,3-Dihydro-1,4-dihydroxy-5-(hydroxymethyl)-10-methoxy-8-methyl-3,7-dioxo-7H-isobenzofuro[4,5-b][1,4]benzodioxepin-11-carboxaldehyde. CAS No. 30287-05-9. Molecular formula: C19H14O10. Mole weight: 402.31. | |
| Constipatic acid | Constipatic acid, a fatty acid found in several lichen species, has been isolated from Xanthoparmelia constipata, Parmelia xanthosorediata, Heterodermia appendiculata, Lepraria coriensis, Punctelia negata and Rhizoplaca melanophthalma and so on. Synonyms: 2-(14'-hydroxypentadecyl)-4-methyl-5-oxo-2,5-dihydrofuran-3-carboxylic acid. CAS No. 73036-28-9. Molecular formula: C21H36O5. Mole weight: 368.51. | |
| Consuccinprotocetraric acid | Consuccinprotocetraric acid, the β-orcinol depsidone, has been identified in the lichen, Flavoparmelia succinprotocetrarica. Synonyms: 9-(((3-carboxypropanoyl)oxy)methyl)-3,8-dihydroxy-4-(hydroxymethyl)-1,6-dimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepine-7-carboxylic acid. Molecular formula: C22H20O12. Mole weight: 476.39. | |
| Container Resins | Container Resins. Group: Polymers. |  |
| Contezolid | Contezolid (MRX-I), a new and orally active oxazolidinone, is an antibiotic in study for complicated skin and soft tissue infections (cSSTI) caused by resistant Gram-positive bacteria. Contezolid (MRX-I) markedly reduces potential for myelosuppression and monoamine oxidase inhibition (MAOI) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MRX-I. CAS No. 1112968-42-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-19915. | |
| Continentalic acid | Continentalic acid is found in the roots of Aralia continentalis. Synonyms: Pimaradienoic acid; Pimara-8(14),15-diene-19-oic acid. Grades: > 95%. CAS No. 19889-23-7. Molecular formula: C20H30O2. Mole weight: 302.45. | |
| Continuous cast copper (O) | certified Reference Material, rod. Group: Certified reference materials (crms). | |
| Contortin | It was the first intestinal antigen of the sheep parasite Haemonchus contortus and was used to induce significant levels of protection when inoculated in lambs. Synonyms: 1,1'-(2,2'-dihydroxy-4,4',6,6'-tetramethoxy-5,5'-dimethyl-[1,1'-biphenyl]-3,3'-diyl)bis(ethan-1-one); Ethanone, 1,1'-(2,2'-dihydroxy-4,4',6,6'-tetramethoxy-5,5'-dimethyl(1,1'-biphenyl)-3,3'-diyl)bis-. CAS No. 91925-83-6. Molecular formula: C22H26O8. Mole weight: 418.44. | |
| Control Alendronate Liposome (Anionic) | Control Alendronate Liposomes (Anionic) have the same lipid composition as Alendronate Liposomes (Anionic), but do not contain Alendronate. They can be used as a negative control for Alendronate Liposomes (Anionic) in pharmacological studies. It is only for research purposes and for the injection to laboratory animals. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. |  |
| Control Alendronate Liposome (Neutral) | Control Alendronate Liposomes (Neutral) have the same lipid composition as Alendronate Liposomes (Neutral), but do not contain Alendronate. They can be used as a negative control for Alendronate Liposomes (Neutral) in pharmacological studies. It is only for research purposes and for the injection to laboratory animals. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. | |
| Control Ascites Fluid from murine myeloma | clone NS-1, ascites fluid, liquid. Group: Fluorescence/luminescence spectroscopy. | |
| Control Clodronate Liposome (Anionic) | Control Clodronate Liposomes (Anionic) are recognized and phagocytosed by the same mechanism as Clodronate Liposomes (Anionic), which do not contain clodronate, thus the phagocytic cells are not killed. It can serve as a negative control for Clodronate Lipomes (Anionic) in macroscopic depletion studies. Group: Clodronate liposome. Categories: Niosomes, ethosomes, and transfersomes. | |
| Control Doxorubicin Liposome (PEGylated) | Control Doxorubicin Liposome (PEGylated) is a control formulation for PEGylated doxorubicin liposome. The formulation is similar to PEGylated doxorubicin liposome in size and lipid composition, but it does not contain doxorubicin drug. It is only for research purposes and for the injection to laboratory animals. The formulation is made in ammonium sulfate gradient and it is ready for injection. Group: Drug-loaded liposome. Categories: liposomes, niosomes, ethosomes, and transfersomes. | |
| Control High Potency Clodronate Liposome (Anionic) | The Control High Potency Clodronate Liposomes (Anionic) are recognized and phagocytosed by the same mechanism as High Potency Clodronate Liposomes (Anionic), which do not contain clodronate, thus the phagocytic cells are not killed. It can serve as a negative control for High Potency Clodronate Liposomes (Anionic) in macroscopic depletion studies. Group: Clodronate liposome. Categories: Niosomes, ethosomes, and transfersomes. | |
| Control High Potency Clodronate Liposome (Neutral) | The Control High Potency Clodronate Liposome (Neutral) are recognized and phagocytosed by the same mechanism as High Potency Clodronate Liposome (Neutral), which do not contain clodronate, thus the phagocytic cells are not killed. It can serve as a negative control for High Potency Clodronate Liposome (Neutral) in macroscopic depletion studies. Group: Clodronate liposome. Categories: liposomes, niosomes, ethosomes, and transfersomes. | |
| Control Liposome | Control Liposome are recognized and phagocytosed by the same mechanism as Clodronate Liposome, which do not contain clodronate, thus the phagocytic cells are not killed. However, phagocytes do respond to the ingestion of control liposomes by cytokine secretion, temporary suspension of phagocytic activity and other responses. Group: Clodronate liposome. Categories: Niosomes, ethosomes, and transfersomes. | |
| Convallatoxin | Convallatoxin is a cardiac glycoside isolated from Adonis amurensis Regel et Radde. Convallatoxin ameliorates colitic inflammation via activation of PPARγ and suppression of NF-κB. Convallatoxin is a P-glycoprotein (P-gp) substrate and recognized Val982 as an important amino acid involved in its transport. Convallatoxin is an enhancer of ligand-induced MOR endocytosis with high potency and efficacy. Anti-inflammatory and anti-proliferative properties [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 508-75-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N2453. | |
| Convirensic acid | Convirensic acid, a β-orcinol depsidone, has been identified in the lichens, Sulcaria virens. Synonyms: 3,9-dihydroxy-10-(hydroxymethyl)-1,4,7-trimethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylic acid. CAS No. 79586-42-8. Molecular formula: C18H16O8. Mole weight: 360.32. | |
| COOH functionalized Carbon Nanotube | COOH functionalized Carbon Nanotube. Group: Multi wall cnt. CAS No. 308068-56-6. >90wt% (MWNT). | |
| COOH Functionalized CNT | COOH Functionalized CNT. Group: Multi wall cnt. CAS No. 308068-56-6. 99.9wt% (MWNT) (TGA). | |
| COOH Functionalized CNTs >90%, OD: 50-80nm / Carbon Nanotubes | COOH Functionalized CNTs >90%, OD: 50-80nm / Carbon Nanotubes. Group: Multi wall cnt. Carbon nanotubes > 90wt%. | |
| COOH Functionalized, CNTs >90%, OD: 8-15nm / Carbon Nanotubes | COOH Functionalized, CNTs >90%, OD: 8-15nm / Carbon Nanotubes. Group: Multi wall cnt. Carbon nanotubes > 90wt%. | |
| COOH Functionalized DWCNTs, Purity >60% | COOH Functionalized DWCNTs, Purity >60%. Group: Double wall cnt. Carbon nanotubes > 90wt%. | |
| COOH Functionalized Graphitized MWCNTs | COOH Functionalized Graphitized MWCNTs. Group: Multi wall cnt. Carbon nanotubes > 99.9wt%. | |
| COOH Functionalized High Purified SWCNTs, 98% | COOH Functionalized High Purified SWCNTs, 98%. Group: Single wall cnt. Carbon nanotubes > 98 wt%. | |
| COOH Functionalized MWCNT | COOH Functionalized MWCNT. Group: Multi wall cnt. CAS No. 308068-56-6. >99wt% (MWNT). | |
| COOH Functionalized MWCNTs | COOH Functionalized MWCNTs. Group: Multi wall cnt. Carbon nanotubes > 95wt%. | |
| COOH Functionalized Short DWCNTs, Purity >60% | COOH Functionalized Short DWCNTs, Purity >60%. Group: Double wall cnt. Carbon nanotubes > 90wt%. | |
| COOH Functionalized Short MWCNTs | COOH Functionalized Short MWCNTs. Group: Multi wall cnt. Carbon nanotubes > 95wt%. | |
| COOH Functionalized Short SWCNTs, Purity >90% | COOH Functionalized Short SWCNTs, Purity >90%. Group: Single wall cnt. Carbon nanotubes > 95wt%. | |
| COOH-PEG12-COOH | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| COOH-PEG-PLGA | COOH-PEG-PLGA. Synonyms: Carboxylic acid-poly(ethylene glycol)-b-poly(lactide-co-glycolide). Product ID: MSMN-076. Category: Raw Materials. | |
| Coomassie Blue G 250 (C.I. 42655), Dye Content 87+% | Coomassie Blue G 250 is a standard electrophoresis dye used to detect protein bands. Group: Biochemicals. Alternative Names: C.I. 42655; Brilliant Blue G250; Acid blue 90; EC 228-058-4. Grades: Molecular Biology Grade. CAS No. 6104-58-1. Pack Sizes: 50g, 100g, 250g. Molecular Formula: C45H44N3O7S2Na, Molecular Weight: 855.03. US Biological Life Sciences. | Worldwide |
| Coomassie Blue R 250, ~75% (Dye content) | Coomassie Blue R 250 is a standard electrophoresis dye used to detect protein bands. Group: Biochemicals. Alternative Names: C.I. 42660; Brilliant Blue R250; N- [4- [ [4- [ (4-Ethoxyphenyl) amino] phenyl] [4- [ethyl [ (3-sulfophenyl) methyl] amino] phenyl] methylene] -2, 5-cyclohexadien-1-ylidene] -N-ethyl-3-sulfo-benzenemethanaminium Hydroxide Inner salt Monosodium Salt; N- [4- [ [4- [ (4-Ethoxyphenyl) amino] phenyl] [4- [ethyl [ (3-sulfophenyl) methyl] amino] phenyl] methylene] -2, 5-cyclohexadien-1-ylidene] -N-ethyl-3-sulfo-benzenemethanaminium, Inner Salt Monosodium Salt ; Acid Blue 6B; Acid Brilliant Blue; Acid Brilliant Cyanine 6B; Acidine Sky Blue R; Airedale Blue ... 6B; Fenazo Blue XXFB; Folan Blue 6B; Impero Azure 6B; Kayanol Cyanine 6B; Kenacid Blue R; Kenanthrol Blue BT; Lerui Acid Brilliant Blue 6B; Milling Brilliant Blue 2BR; Optanol Cyanine 6B; Polar Blue 6B; Polycor Blue R; Sandolan Cyanine N 6B; Sapphire EMB; Sella Fast Blue BBN; Serva Blue R 250; Simacid Blue R 350; Solar Cyanine 6B; Sumitomo Brilliant Indocyanine 6B; Supranol Cyanine 6B; Triacid Fast Cyanine 6B; Triacor Blue 6BR; Vicoacid Blue 83; Weak Acid Brilliant Blue 6B; Xylene Brilliant Cyanine 6B. Grades: Molecular Biology Grade. CAS No. 6104-59-2. Pack Sizes: 50g, 100g, 250g. Molecular Formula: C45H44N3O7S2Na , Molecular Weight: 825.99. US Biological Life Sciences. | Worldwide |
| Coomassie Brilliant Blue G | Coomassie Brilliant Blue G. Product ID: 1-01339. | |
| Coomassie brilliant blue G-250 (C.I. 42655) | 25g Pack Size. Group: Stains & Indicators. Formula: C47H48N3NaO7S2. CAS No. 6104-58-1. Prepack ID 62815498-25g. Molecular Weight 854.02. See USA prepack pricing. |  |
| Coomassie brilliant blue R-250 (C.I. 42660) | 25g Pack Size. Group: Stains & Indicators. Formula: C45H44N3NaO7S2. CAS No. 6104-59-2. Prepack ID 24234073-25g. Molecular Weight 825.97. See USA prepack pricing. | |
| copal-8-ol diphosphate hydratase | Requires Mg2+. The enzyme was characterized from the plant Cistus creticus subsp. creticus. Group: Enzymes. Synonyms: CcCLS. Enzyme Commission Number: EC 4.2.1.133. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4974; copal-8-ol diphosphate hydratase; EC 4.2.1.133; CcCLS. Cat No: EXWM-4974. |  |
| Copal resin | Copal resin is an aromatic resin from the Copal tree Protium Copal (Burseraceae) used for the ceremonial burning of incense and other purposes. | |
| copalyl diphosphate synthase | In some plants, such as Salvia miltiorrhiza, this enzyme is monofunctional. In other plants this activity is often a part of a bifunctional enzyme. For example, in Selaginella moellendorffii this activity is catalysed by a bifunctional enzyme that also catalyses EC 4.2.3.131, miltiradiene synthase, while in the tree Abies grandis (grand fir) it is catalysed by a bifunctional enzyme that also catalyses EC 4.2.3.18, abietadiene synthase. Group: Enzymes. Synonyms: (+)-copalyl-diphosphate lyase (decyclizing). Enzyme Commission Number: EC 5.5.1.12. CAS No. 157972-08-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5613; copalyl diphosphate synthase; EC 5.5.1.12; 157972-08-2; (+)-copalyl-diphosphate lyase (decyclizing). Cat No: EXWM-5613. | |
| Copanlisib | Copanlisib is a phosphoinositide 3-kinase (PI3K) inhibitor with potential antineoplastic activity. BAY 80-6946 inhibits the activation of the PI3K signaling pathway, which may result in the inhibition of tumor cell growth and survival in susceptible tumor cell populations. Synonyms: BAY 80-6946; Aliqopa; BAY-80-6946; 2-amino-N-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyrimidine-5-carboxamide. Grades: ≥98%. CAS No. 1032568-63-0. Molecular formula: C23H28N8O4. Mole weight: 480.529. | |
| Copanlisib | Copanlisib (BAY 80-6946) is a potent, selective and ATP-competitive pan-class I PI3K inhibitor, with IC 50 s of 0.5 nM, 0.7 nM, 3.7 nM and 6.4 nM for PI3Kα , PI3Kδ , PI3Kβ and PI3Kγ , respectively. Copanlisib has more than 2,000-fold selectivity against other lipid and protein kinases, except for mTOR. Copanlisib has superior antitumor activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAY 80-6946. CAS No. 1032568-63-0. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15346. | |
| Copanlisib dihydrochloride | Copanlisib dihydrochloride (BAY 80-6946 dihydrochloride) is a potent, selective and ATP-competitive pan-class I PI3K inhibitor, with IC 50 s of 0.5 nM, 0.7 nM, 3.7 nM and 6.4 nM for PI3Kα , PI3Kδ , PI3Kβ and PI3Kγ , respectively. Copanlisib dihydrochloride has more than 2,000-fold selectivity against other lipid and protein kinases, except for mTOR. Copanlisib dihydrochloride has superior antitumor activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAY 80-6946 dihydrochloride. CAS No. 1402152-13-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15346A. | |
| copanlisib hydrochloride | Copanlisib hydrochloride is a potent inhibitor of Class I phosphoinositide 3-kinase which showed a therapeutic effect on non-Hodgkin lymphoma. It was approved to treat follicular lymphoma that has relapsed after treatment with at least two other anticancer therapies. Uses: The potential treatment of non-hodgkin lymphoma. Synonyms: BAY 80-6946 dihydrochloride; BAY 80 6946 dihydrochloride; BAY 806946 dihydrochloride; Copanlisib hydrochloride; Aliqopa; Copanlisib dihydrochloride; UNII-03ZI7RZ52O; 03ZI7RZ52O; BAY 80-6946 dihydrochloride; BAY-80-6946 dihydrochloride. CAS No. 1402152-13-9. Molecular formula: C23H30Cl2N8O4. Mole weight: 553.445. | |
| Copeptin (human) | Copeptin (CT-ProAVP) initially produces the same amount of (Arg8)-Vasopressin (AVP), which has become a prognostic indicator for a variety of diseases, such as sepsis, community-acquired pneumonia, chronic obstructive pulmonary failure, heart failure, and myocardial infarction. Synonyms: H-Ala-Ser-Asp-Arg-Ser-Asn-Ala-Thr-Gln-Leu-Asp-Gly-Pro-Ala-Gly-Ala-Leu-Leu-Leu-Arg-Leu-Val-Gln-Leu-Ala-Gly-Ala-Pro-Glu-Pro-Phe-Glu-Pro-Ala-Gln-Pro-Asp-Ala-Tyr-OH; L-Alanyl-L-seryl-L-α-aspartyl-L-arginyl-L-seryl-L-asparaginyl-L-alanyl-L-threonyl-L-glutaminyl-L-leucyl-L-α-aspartylglycyl-L-prolyl-L-alanylglycyl-L-alanyl-L-leucyl-L-leucyl-L-leucyl-L-arginyl-L-leucyl-L-valyl-L-glutaminyl-L-leucyl-L-alanylglycyl-L-alanyl-L-prolyl-L-α-glutamyl-L-prolyl-L-phenylalanyl-L-α-glutamyl-L-prolyl-L-alanyl-L-glutaminyl-L-prolyl-L-α-aspartyl-L-alanyl-L-tyrosine; CT-ProAVP. Grades: ≥95%. CAS No. 78362-34-2. Molecular formula: C177H279N49O58. Mole weight: 4021.46. | |
| Copeptin (rat) | Synonyms: H-Ala-Arg-Glu-Gln-Ser-Asn-Ala-Thr-Gln-Leu-Asp-Gly-Pro-Ala-Arg-Glu-Leu-Leu-Leu-Arg-Leu-Val-Gln-Leu-Ala-Gly-Thr-Gln-Glu-Ser-Val-Asp-Ser-Ala-Lys-Pro-Arg-Val-Tyr-OH. Grades: ≥95%. CAS No. 86280-64-0. Molecular formula: C183H307N57O61. Mole weight: 4281.80. | |
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