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| Product | Description | |
|---|---|---|
| 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. |  |
| conotoxin GS | Heterocyclic Organic Compound. Alternative Names: conotoxin GS. CAS No. 115757-31-8. Catalog: ACM115757318. |  |
| 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. | |
| 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 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. | |
| Convolidine | Natural alkaloid. Group: Tropane alkaloids. Alternative Names: Vanilloylnortropine;Benzoicacid, 4-hydroxy-3-methoxy-, 8-azabicyclo[3.2.1]oct-3-yl ester, endo-. CAS No. 63911-32-0. Molecular formula: C15H19NO4. Mole weight: 277.32g/mol. Appearance: Powder. Purity: ≥ 90.0 % (HPLC). Density: at 20°C 1.28g/cm³. Catalog: ACM63911320. | |
| 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-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. | |
| Coomassie fast black g | Heterocyclic Organic Compound. Alternative Names: COOMASSIE FAST BLACK G;disodium 5-[[4-[(5-sulphonato-1-naphthyl)azo]-1-naphthyl]azo]-8-(p-tolylamino)naphthalene-1-sulphonate;Acid black 21 (C.I. 26405);4-[(4-Methylphenyl)amino]-4'-[(5-sodiosulfo-1-naphthalenyl)azo][1, 1'-azobisnaphthalene]-5-sulfonic ac. CAS No. 10142-78-6. Molecular formula: C37H25N5Na2O6S2. Mole weight: 745.73. Catalog: ACM10142786. | |
| 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 (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 | 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 | Other Alkaloids. Alternative Names: Aliqopa. CAS No. 1032568-63-0. Molecular formula: C23H28N8O4. Mole weight: 480.52. Purity: 98%+. IUPACName: 2-Amino-N-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene]pyrimidine-5-carboxamide. Canonical SMILES: COC1=C (C=CC2=C3NCCN3C (=NC (=O)C4=CN=C (N=C4)N)N=C21)OCCCN5CCOCC5. Catalog: ACM1032568630. | |
| 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. | |
| CoPo 22 | CoPo 22 is a corrector and potentiator for ?F508-cystic fibrosis transmembrane conductance regulator (CFTR) chloride channel function in cystic fibrosis. Synonyms: CoPo 22; CoPo22; CoPo-22; ASN 06744166; ASN06744166; ASN-06744166; N-(2-((3-Cyano-5,7-dimethylquinolin-2-yl)amino)ethyl)-3-methoxybenzamide; N-[2-[(3-cyano-5,7-dimethylquinolin-2-yl)amino]ethyl]-3-methoxybenzamide. Grades: 99%. CAS No. 606101-83-1. Molecular formula: C22H22N4O2. Mole weight: 374.44. | |
| copolymer of polyacrylate | Heterocyclic Organic Compound. CAS No. 112231-09-1. Catalog: ACM112231091. | |
| Copolymer of vinyl chloride and vinyl isobutyl ether | Copolymer of vinyl chloride and vinyl isobutyl ether. Group: Polymers. | |
| Copovidone | Copovidone is a white to yellowish-white amorphous powder. It is typically spray-dried with a relatively fine particle size. It has a slight odor and a faint taste. CAS No. 25086-89-9. Product ID: PE-0467. Molecular formula: (C6H9NO)n. Mole weight: (C6H9NO)n?1000000. Category: Binder Excipients. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Copovidone; Binder Excipients; Binder Excipients; (C6H9NO)n; 25086-89-9; 25086-89-9. UNII: D9C330MD8B. Chemical Name: Acetic acid ethenyl ester, polymer with 1-ethenyl-2-pyrrolidinone. Grade: Pharmceutical Excipients. Administration route: Oral. Dosage Form: Oral tablets, oral film-coated tablets, sustained action. Stability and Storage Conditions: Copovidone is stable and should be stored in a well-closed container in a cool, dry place. Source and Preparation: Copovidone is manufactured by free-radical polymerization of vinylpyrrolidone and vinyl acetate in a ratio of 6 : 4. The synthesis is conducted in an organic solvent owing to the insolubility of vinyl acetate in water. Applications: Copovidone is used as a tablet binder, a film-former, and as part of the matrix material used in controlled-release formulations. In tableting, copovidone can be used as a binder for direct compression and as a binder in wet granulation. Copovidone is often added to coating solutions as a film-forming agent. It provides good adhesion, elasticity, and hardness, and c | |
| Copovidone (Poly(1-vinylpyrrolidone-co-vinyl acetate)) | Copovidone is a water-soluble polymer used to improve the uptake and drug loading of various pharmaceutical agents, including contraceptive patches. Group: Biochemicals. Alternative Names: Poly(1-vinylpyrrolidone-co-vinyl acetate). Grades: Purified. CAS No. 25086-89-9. Pack Sizes: 100g, 250g. Molecular Formula: C11H15NO2, Molecular Weight: ~50,000 (GPC vs. polyethylene oxide). US Biological Life Sciences. | Worldwide |
| Copper | Reddish lustrous malleable odorless metallic solid.;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals, WetSolid; DryPowder, WetSolid; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid;SOLID IN VARIOUS FORMS. TURNS GREEN ON EXPOSURE TO MOIST AIR.;Reddish, lustrous, malleable, odorless solid.;Reddish, lustrous, malleable, odorless solid. Group: Nanoparticlesnanowires. Product ID: copper. Molecular formula: 63.55g/mol. Mole weight: Cu. [Cu]. InChI=1S/Cu. RYGMFSIKBFXOCR-UHFFFAOYSA-N. | |
| Copper | nanopowder, <100 nm (BET), <3% oxygen passivation, 99% trace metals basis. Uses: For analytical and research use. Group: Nanoparticles: metals and metal alloys; process materials, geological, cement & soils. Alternative Names: Cuprum,Copper, Copper powder, Cathode copper, Blister copper. CAS No. 7440-50-8. Pack Sizes: 25G, 100G. IUPAC Name: copper. Molecular Formula: Cu. Mole Weight: 63.55. Catalog: APS7440508N. Assay: 99% trace metals basis. SMILES: [Cu]. Shipping: Room Temperature. |  |
| Copper, [1, 8, 15, 22-tetranitro-29H, 31H-phthalocyaninato(2-)-kn29, kn30, kn31, kn32]-, (sp-4-1)-(9ci) | Heterocyclic Organic Compound. CAS No. 121189-61-5. Molecular formula: C32H12CuN12O8. Catalog: ACM121189615. | |
| Copper2-[[(1R,2R)-2-[bis(2-oxido-2-oxoethyl)amino]cyclohexyl]-(2-oxido-2-oxoethyl)amino]acetate | Heterocyclic Organic Compound. Alternative Names: 19332-78-6, EINECS 242-968-9, AC1L3EUQ, 12295-59-9, 14705-97-6, copper 2-[[(1R,2R)-2-[bis(2-oxido-2-oxoethyl)amino]cyclohexyl]-(2-oxido-2-oxoethyl)amino]acetate, Cuprate(2-), ( (N, N-1, 2-cyclohexanediylbis (N- (carboxymethyl)glycinato)) (4-)-N, N, O, O, ON, ON)-, (OC-6-21-(trans))-, Cuprate(2-), ((rel-N,N-(1R,2R)-1,2-cyclohexanediylbis(N-((carboxy-kappaO)methyl)glycinato-kappaN,kappaO))(4-))-, (OC-6-21)-, Cuprate(2-), [[N,N-1,2-cyclohexanediylbis[ N-(carboxymethyl)glycinato]](4-)-N, N, O, O, O#N ,O#N#]-, [OC-6-21-(trans)]-, trans- ( (N, N-Cyclohexane-1, 2-diylbis (N- (carboxymethyl)glycinato)) (4-)-N, N, O, O, ON, ON)cuprate (2-). CAS No. 12295-59-9. Molecular formula: C14H18CuN2O8-2. Mole weight: 405.847 g/mol. Purity: 0.96. IUPACName: copper; 2-[[ (1R, 2R) -2-[bis (carboxylatomethyl) amino]cyclohexyl]- (carboxylatomethyl) amino]acetate. Canonical SMILES: C1CCC (C (C1)N (CC (=O)[O-])CC (=O)[O-])N (CC (=O)[O-])CC (=O)[O-]. [Cu+2]. ECNumber: 242-968-9. Catalog: ACM12295599. | |
| Copper 2-ethylhexanoate | Use as emulsifying agent, dispersing agent. Use as antibacterial agent, preservative. Group: Anionic surfactants. Alternative Names: Hexanoic acid, 2-ethyl-, copper salt. CAS No. 22221-10-9. Molecular formula: C8H16O2.x-Cu. Catalog: ACM22221109. | |
| Copper abietate | Fungicide. Group: Agriculture. Alternative Names: 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, copper salt (2:1), (1R,4aR,4bR,10aR)-. CAS No. 25986-23-6. Molecular formula: C40H58CuO4. Mole weight: 666.43. IUPACName: Copper;(1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate. Canonical SMILES: CC (C)C1=CC2=CC[C@@H]3[C@@] ([C@H]2CC1) (CCC[C@@]3 (C)C (=O)[O-])C. CC (C)C1=CC2=CC[C@@H]3[C@@] ([C@H]2CC1) (CCC[C@@]3 (C)C (=O)[O-])C. [Cu+2]. Catalog: ACM25986236. | |
| Copper Acetate | Blue-green crystalline solid. Uses: fungicide, pigment, catalyst. Group: organic salt. Alternative Names: Cupric Acetate. CAS No. 6046-93-1. |  |
| Copper Acetoarsenite (Technical Grade) | Copper Acetoarsenite has been used as a rodenticide and insecticide, and also as a pigment, despite its toxicity. It is also used as a blue colorant for fireworks. Group: Biochemicals. Grades: Purified. CAS No. 12002-03-8. Pack Sizes: 100mg, 1g. Molecular Formula: Cu (C2H3O2)2·3Cu (AsO2)2, Molecular Weight: 1013.79. US Biological Life Sciences. | Worldwide |
| Copper Aluminum (Cu-Al) Alloy Sputtering Targets | Copper Aluminum (Cu-Al) Alloy Sputtering Targets. Group: Sputtering targets. Alternative Names: Copper Aluminum (Cu-Al) Alloy Sputtering Targets, Cu-Al Alloy Sputtering Target, Cu-Al Alloy Sputter Target, Cu-Al Alloy Target, Copper Aluminum Alloy Sputtering Target, Copper Aluminum Alloy Sputter Target, Copper Aluminum Alloy Target. 99.99%. | |
| Copper Aluminum Nickel Alloy | Copper Aluminum Nickel Alloy. Group: Ceramic materials. | |
| Copper Aluminum Oxide (CuAlO2) Sputtering Targets | Copper Aluminum Oxide (CuAlO2) Sputtering Targets. Group: Sputtering targets. Alternative Names: Copper Aluminum Oxide (CuAlO2) Sputtering Targets, CuAlO2 Sputtering Target, CuAlO2 Sputter Target, CuAlO2 Target, Copper Aluminum Oxide Sputtering Target, Copper Aluminum Oxide Sputter Target, Copper Aluminum Oxide Target. CAS No. 25617-97-4. 99.9%. | |
| Copper Aluminum Oxide Nanoparticles / Nanopowder | Nanoparticles & Nanopowders. Alternative Names: Dialuminium copper tetraoxide. CAS No. 12042-92-1. Molecular formula: CuAl2O4. Mole weight: 181.507. Appearance: Gray to brown powder. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPACName: oxocopper; oxo(oxoalumanyloxy)alumane. Canonical SMILES: O=[Al]O[Al]=O.[Cu]=O. ECNumber: 234-934-7. Catalog: ACM12042921. | |
| Copper ammonia tencel Mask | Copper ammonia tencel Mask. Product ID: CDC10-0626. Category: Silk Mask Series. Product Keywords: Cosmetic Ingredients; Cosmetic packaging material; Copper ammonia tencel Mask; CDC10-0626; Silk Mask series; Copper ammonia fiber+tencel fiber. | |
| Copper ammonia tencel Mask | Copper ammonia tencel Mask. Product ID: CDC10-0687. Category: Cosmetic Packaging Material. Product Keywords: Cosmetic Ingredients; Mask; CDC10-0687; Copper ammonia tencel Mask; Cosmetic Packaging Material;. | |
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