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| Product | Description | |
|---|---|---|
| Ethylene carbonate | 100g Pack Size. Group: Building Blocks, Organics, Solvents. Formula: C3H4O3. CAS No. 96-49-1. Prepack ID 18369854-100g. Molecular Weight 88.06. See USA prepack pricing. |  |
| Ethylene carbonate | 1kg Pack Size. Group: Building Blocks, Organics, Solvents. Formula: C3H4O3. CAS No. 96-49-1. Prepack ID 18369854-1kg. Molecular Weight 88.06. See USA prepack pricing. | |
| Ethylene carbonate | Ethylene carbonate. CAS No. 96-49-1. Pack Sizes: 1 kg. Product ID: CDC10-0530. Molecular formula: C3H4O3. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; Ethylene carbonate; CDC10-0530; 96-49-1; C3H4O3; 202-510-0; 96-49-1. Purity: 0.99. Color: White to yellow. EC Number: 202-510-0. Physical State: Crystalline Low Melting Solid. Solubility: H2O: 1 M at 20 °C, clear, colorless. Storage: Store below 30°C. Boiling Point: 243-244 °C740 mm Hg(lit.). Melting Point: 35-38 °C(lit.). |  |
| Ethylene carbonate | Ethylene carbonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 96-49-1. Pack Sizes: 250g, 500g, 1Kg, 2Kg, 5Kg. Molecular Formula: C3H4O3. US Biological Life Sciences. |  Worldwide |
| Ethylene carbonate | Ethylene carbonate is the organic compound with the formula (CH2O)2CO. It is classified as the carbonate ester of ethylene glycol and carbonic acid. At room temperature (25°C) ethylene carbonate is a transparent crystalline solid, practically odorless and colorless, and somewhat soluble in water. In the liquid state (m.p.34-37°C) it is a colorless odorless liquid. Group: Electrolyteslithium-ion batteriesbattery materials. Alternative Names: ETHYLENE CARBONATE FOR SYNTHESIS; GLYCOL CARBONATE; ETHYLENCARBONAT; 1,3-Dioxolan-2-one; ETHYLENE CARBONATE/1,3-DIOXOLAN-2-ONE. CAS No. 96-49-1. Product ID: 1,3-dioxolan-2-one. Molecular formula: 88.06. Mole weight: C3H4O3. C1COC(=O)O1. 1S/C3H4O3/c4-3-5-1-2-6-3/h1-2H2. KMTRUDSVKNLOMY-UHFFFAOYSA-N. >99.0%(GC). |  |
| Ethylene carbonate | Ethylene carbonate is the organic compound with the formula (CH2O)2CO. It is classified as the carbonate ester of ethylene glycol and carbonic acid. At room temperature (25°C) ethylene carbonate is a transparent crystalline solid, practically odorless and colorless, and somewhat soluble in water. In the liquid state (m.p.34-37°C) it is a colorless odorless liquid. Group: Renewable & alternative energy. Alternative Names: ETHYLENE CARBONATE FOR SYNTHESIS;GLYCOL CARBONATE;ETHYLENCARBONAT;1,3-Dioxolan-2-one;ETHYLENE CARBONATE/1,3-DIOXOLAN-2-ONE. CAS No. 96-49-1. Molecular formula: C3H4O3. Mole weight: 88.06. Appearance: Colourless crystals. Purity: >99.0%(GC). IUPACName: 1,3-dioxolan-2-one. Canonical SMILES: C1COC(=O)O1. Density: 1.321. ECNumber: 202-510-0. Catalog: ACM96491. |  |
| Ethylene carbonate-13C3 | 13C Labeled Compounds. CAS No. 1173023-62-5. Catalog: ACM1173023625. | |
| Di-Fluoro ethylene carbonate | Di-Fluoro ethylene carbonate. CAS No: 311810-76-1 |  Sarchem Laboratories New Jersey NJ |
| Dimethyl[[p-[ (2, 6-dichloro-4-nitrophenyl)azo]phenyl]imino]bis (ethylenecarbonate) | Heterocyclic Organic Compound. Alternative Names: CID82568, EINECS 233-756-7, Dimethyl ( (p- ( (2, 6-dichloro-4-nitrophenyl)azo)phenyl)imino)bis (ethylenecarbonate), ( (2, 6-Dichloro-4-nitrophenyl) azo) -4- (N-bis (2-methoxycarbonyloxyethyl) amino) benzene, Carbonic acid, ( (p- ( (2, 6-dichloro-4-nitrophenyl) azo) phenyl) imino) diethylene dimethyl ester, 10347-09-8, 2,4,10-Trioxa-7-azaundecan-11-oic acid, 7-(4-((2,6-dichloro-4-nitrophenyl)azo)phenyl)-3-oxo-, methyl ester, 2,8,10-Trioxa-5-azaundecanoic acid, 5-(4-(2-(2,6-dichloro-4-nitrophenyl)diazenyl)phenyl)-9-oxo-, methyl ester. CAS No. 10347-09-8. Molecular formula: C20H20Cl2N4O8. Mole weight: 515.301 g/mol. Purity: 0.96. IUPACName: 2-[4-[(2,6-dichloro-4-nitrophenyl)diazenyl]-N-(2-methoxycarbonyloxyethyl)anilino]ethyl methyl carbonate. Canonical SMILES: CC1=C (C=CC (=C1C)N (C2COC (=O)O2)C3COC (=O)O3)N=NC4=C (C=C (C=C4Cl)[N+] (=O)[O-])Cl. Density: 1.43g/cm³. Catalog: ACM10347098. | |
| Allyl Chloroformate | Allyl Chloroformate is used in the synthesis of poly(ethylene oxide) hybrid systems for therapeutic applications and drug delivery. Also used in the synthesis of benzothiazole derivatives with potent anti-tumor properties. Group: Biochemicals. Alternative Names: 2-Propen-1-yl Ester Carbonochloridic Acid; 2-Propenyl Ester Carbonochloridic Acid; Chloroformic Acid Allyl Ester; 2-Propen-1-yl chloroformate; 2-Propenyl chloroformate; Allyl Carbonochloridate; Allyl Chloridocarbonate; Allyl Chlorocarbonate; Allyl Chloroformate; Allyloxycarbonyl Chloride; Chloroformic Acid Allyl Ester. Grades: Highly Purified. CAS No. 2937-50-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Poly(ethylene terephthalate) | A common thermoplastic polyester in daily life, it has excellent toughness, tensile strength, impact strength, abrasion resistance and electrical insulation. Uses: Polyethylene terephthalate is an excellent waterproof and moisture-proof material. plastic bottles made of pet are used for mineral water and carbonated soft drinks. its high mechanical strength makes pet film an ideal choice for tape applications. its chemical inertness and other physical properties make it suitable for food packaging. other packaging applications include rigid cosmetic cans, mic. CAS No. 25038-59-9. Molecular formula: (C10H8O4)n. Mole weight: 228.2g/mol. Appearance: Off White Pellets. IUPACName: ethane-1,2-diol;terephthalic acid. Canonical SMILES: OCCO.OC(=O)c1ccc(cc1)C(O)=O. Density: 1.68 g/mL at 25 °C. ECNumber: 607-507-1. Catalog: ACM25038599-4. | |
| Poly(ethylene terephthalate) | A common thermoplastic polyester in daily life, it has excellent toughness, tensile strength, impact strength, abrasion resistance and electrical insulation. Uses: Polyethylene terephthalate is an excellent waterproof and moisture-proof material. plastic bottles made of pet are used for mineral water and carbonated soft drinks. its high mechanical strength makes pet film an ideal choice for tape applications. its chemical inertness and other physical properties make it suitable for food packaging. other packaging applications include rigid cosmetic cans, mic. Group: 3d printing materials hydrophobic polymerspolymers. CAS No. 25038-59-9. Pack Sizes: 250 g in poly bottle. Product ID: ethane-1,2-diol; terephthalic acid. Molecular formula: 228.2g/mol. Mole weight: (C10H8O4)n. OCCO.OC(=O)c1ccc(cc1)C(O)=O. InChI=1S/C8H6O4. C2H6O2/c9-7 (10)5-1-2-6 (4-3-5)8 (11)12; 3-1-2-4/h1-4H, (H, 9, 10) (H, 11, 12); 3-4H, 1-2H2. FYIBGDKNYYMMAG-UHFFFAOYSA-N. | |
| Poly(vinylidene fluoride) | Inert coating resin. Polydispersity 2.5-3.0 SOLUBILITY: DMF, DMAc, DMSO, ethylene carbonate. Group: Polymer/macromolecule. CAS No. 24937-79-9. Molecular formula: (-CH2CF2-)n. Purity: Tech. Density: 1.76 g/cm3. ECNumber: 200-867-7;607-458-6. Catalog: ACM24937799-2. | |
| Propylene Carbonate | Propylene Carbonate is used primarily as a solvent for oral and topical pharmaceutical formulations and is a gelling agent. Synonyms: Carbonic Acid Cyclic Propylene Ester; Carbonic Acid Propylene Ester; 1,2-Propanediol Carbonate; 1,2-Propanediol Cyclic Carbonate; 1,2-Propanediyl Carbonate; 1,2-Propylene Carbonate; 1-Methylethylene Carbonate; 2-Methyl-1,2-ethylene Carbonate; 2-Oxo-4-methyl-1,3-dioxolane; 4-Methyl-2-oxo-1,3-dioxolane; Arconate propylenecarbonate; Carbonic Acid Cyclic 1,2-Propylene Ester; Carbonic Acid Cyclic Methylethylene Ester; Cyclic 1,2-Propylene Carbonate; Cyclic Methylethylene Carbonate; Cyclic Propylene Carbonate; NSC 11784; NSC 1913; Propylene Carbonate; Propylene Glycol Cyclic Carbonate; Texacar PC; (±)-4-Methyl-1,3-dioxolan-2-one. Grades: ≥98%. CAS No. 108-32-7. Molecular formula: C4H6O3. Mole weight: 102.09. |  |
| rac Guaifenesin Cyclic Carbonate | Protected Guaifenesin. Group: Biochemicals. Alternative Names: Carbonic Acid Cyclic [ (o-Methoxyphenoxy) methyl]ethylene Ester; 4-[(2-Methoxyphenoxy)methyl]-1,3-dioxolan-2-one 3-(o-Methoxyphenoxy)-1,2-propanediol Cyclic Carbonate. Grades: Highly Purified. CAS No. 2049-21-0. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| rac Guaifenesin-d5 Cyclic Carbonate | Protected, labeled Guaifenesin. Group: Biochemicals. Alternative Names: Carbonic Acid Cyclic [ (o-Methoxyphenoxy) methyl]ethylene Ester-d5; 4-[(2-Methoxyphenoxy)methyl]-1,3-dioxolan-2-one-d5 3-(o-Methoxyphenoxy)-1,2-propanediol-d5 Cyclic Carbonate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1,4-Dioxaspiro(4.5)Decane-8-Carbonitrile | 1,4-Dioxaspiro(4.5)Decane-8-Carbonitrile (CAS# 69947-09-7) is used to prepare 1,2-dihydroquinolin-2-one and 1,2-dihydroquinoxalin-2-one derivatives as antibacterial agents. It is also used in the synthesis of heterocyclic sulfonamides as oral GlyT1 inhibitors. Synonyms: 4-Cyanocyclohexanone Ethylene Acetal; 8-Cyano-1,4-dioxaspiro[4.5]decane. CAS No. 69947-09-7. Molecular formula: C9H13NO2. Mole weight: 167.2. | |
| (17α)-3,3-[1,2-Ethanediylbis(oxy)]-17-hydroxyestra-5(10),9(11)-diene-17-carbonitrile | (17α)-3,3-[1,2-Ethanediylbis(oxy)]-17-hydroxyestra-5(10),9(11)-diene-17-carbonitrile. Group: Biochemicals. Alternative Names: 17-Hydroxy-3-oxoestra-5(10),9(11)-diene-17 β-carbonitrile Cyclic Ethylene Acetal. Grades: Highly Purified. CAS No. 33300-19-5. Pack Sizes: 50mg. Molecular Formula: C21H27NO3, Molecular Weight: 341.44. US Biological Life Sciences. | Worldwide |
| 18:0 PEG2000 PE CF | PEG Lipids. Alternative Names: 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[poly(ethylene glycol)2000-N'-carboxyfluorescein] (ammonium salt); 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[carbonyl-aminopoly(ethylene glycol)-2000-N'-(carboxyfluorescein)] (ammonium salt). CAS No. 1092697-61-4. Molecular formula: C153H279N4O60P. Mole weight: 3165.86. Appearance: Powder. Purity: >99%. Catalog: ACM1092697614. | |
| 2,6-Bis[1-(2-methylphenylimino)ethyl]pyridine | Ligand for iron catalyzed ethene polymerization, activated and heterogenized with a co-catalyst consisting of partially hydrolyzed trimethylaluminum on silica gel Ligand for chromium catalyzed of ethylene oligomerization Ligand for rhodium bis(imino)pyridine complex, that generates nanoparticles and effectively catalyses dehalogenation and hydrogenation of aromatic Compounds. Group: Heterocyclic organic compound. Alternative Names: N,N'-(2,6-Pyridinediyldiethylidyne)bis[2-methylbenzenamine. CAS No. 210537-32-9. Molecular formula: C23H23N3. Mole weight: 341.45. Appearance: Yellow powder. Purity: 0.98. IUPACName: 1-[6-[C-methyl-N-(2-methylphenyl)carbonimidoyl]pyridin-2-yl]-N-(2-methylphenyl)ethanimine. Canonical SMILES: CC1=CC=CC=C1N=C (C)C2=NC (=CC=C2)C (=NC3=CC=CC=C3C)C. Catalog: ACM210537329-1. | |
| 2-oxoglutarate dioxygenase (ethylene-forming) | This is one of two simultaneous reactions catalysed by the enzyme, which is responsible for ethylene production in bacteria of the Pseudomonas syringae group. In the other reaction [EC 1.14.11.34, 2-oxoglutarate/L-arginine monooxygenase/decarboxylase (succinate-forming)] the enzyme catalyses the mono-oxygenation of both 2-oxoglutarate and L-arginine, forming succinate, carbon dioxide and L-hydroxyarginine, which is subsequently cleaved into guanidine and (S)-1-pyrroline-5-carboxylate.The enzymes catalyse two cycles of the ethylene-forming reaction for each cycle of the succinate-forming reaction, so that the stoichiometry of the products ethylene and succinate is 2:1. Group: Enzymes. Synonyms: ethylene-forming enzyme; EFE. Enzyme Commission Number: EC 1.13.12.19. 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-0611; 2-oxoglutarate dioxygenase (ethylene-forming); EC 1.13.12.19; ethylene-forming enzyme; EFE. Cat No: EXWM-0611. |  |
| 2-oxoglutarate/L-arginine monooxygenase/decarboxylase (succinate-forming) | This is one of two simultaneous reactions catalysed by the enzyme, which is responsible for ethylene production in bacteria of the Pseudomonas syringae group.In the other reaction [EC 1.13.12.19, 2-oxoglutarate dioxygenase (ethylene-forming)] the enzyme catalyses the dioxygenation of 2-oxoglutarate forming ethylene and three molecules of carbon dioxide.The enzyme catalyses two cycles of the ethylene-forming reaction for each cycle of the succinate-forming reaction, so that the stoichiometry of the products ethylene and succinate is 2:1. Group: Enzymes. Synonyms: ethylene-forming enzyme; EFE. Enzyme Commission Number: EC 1.14.11.34. 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-0652; 2-oxoglutarate/L-arginine monooxygenase/decarboxylase (succinate-forming); EC 1.14.11.34; ethylene-forming enzyme; EFE. Cat No: EXWM-0652. | |
| 3,4-Ethylenedioxythiophene | 3,4-Ethylenedioxythiophene (EDOT) is an electro-active conductive monomer with a thiol group that combines an electron donor and electron acceptor in a donor-acceptor-donor arrangement. Monomer used in the synthesis of conducting polymers. Uses: Edot can be polymerized to form poly(3,4-ethylenedioxythiophene) (pedot) for use as an electrochromic polymer (ec) based coating for a variety of s like solid state organic electrochemical supercapacitors (oescs), electrochromic devices (ecds), and carbon nanotubes (cnts) based electrochemical devices for diabetes monitoring. it can be used: as a reductant in a one-pot synthesis of gold nanoparticles from haucl4 (254169). as a starting material used in palladium-catalyzed mono- and bis-arylation reactions. in the synthesis of conjugated polymers and copolymers, with potential optical s. Group: Electroluminescence materials synthetic tools and reagents polymers. Alternative Names: EDOT. CAS No. 126213-50-1. Pack Sizes: Packaging 10 g in glass bottle. Product ID: 2,3-Dihydrothieno[3,4-b][1,4]dioxine. Molecular formula: 142.18. Mole weight: C6H6O2S. C1COC2=CSC=C2O1. InChI=1S/C6H6O2S/c1-2-8-6-4-9-3-5 (6)7-1/h3-4H, 1-2H2. GKWLILHTTGWKLQ-UHFFFAOYSA-N. 95%+. | |
| 3,4-Ethylenedioxythiophene | 3,4-Ethylenedioxythiophene (EDOT) is an electro-active conductive monomer with a thiol group that combines an electron donor and electron acceptor in a donor-acceptor-donor arrangement. Monomer used in the synthesis of conducting polymers. Uses: Edot can be polymerized to form poly(3,4-ethylenedioxythiophene) (pedot) for use as an electrochromic polymer (ec) based coating for a variety of s like solid state organic electrochemical supercapacitors (oescs), electrochromic devices (ecds), and carbon nanotubes (cnts) based electrochemical devices for diabetes monitoring. it can be used: as a reductant in a one-pot synthesis of gold nanoparticles from haucl4 (254169). as a starting material used in palladium-catalyzed mono- and bis-arylation reactions. in the synthesis of conjugated polymers and copolymers, with potential optical s. Group: Thiophenes. Alternative Names: EDOT. CAS No. 126213-50-1. Molecular formula: C6H6O2S. Mole weight: 142.18. Appearance: Liquid. Purity: 95%+. IUPACName: 2,3-Dihydrothieno[3,4-b][1,4]dioxine. Canonical SMILES: C1COC2=CSC=C2O1. Density: 1.3±0.1 g/cm³. ECNumber: 415-450-7;603-128-0. Catalog: ACM126213501-2. | |
| Carbon nanotube, single-walled, poly(ethylene glycol) functionalized | Functional group: PEG. Uses: Suitable for use in printed semiconductors, photovoltaic devices, sensors, medical research, etc. Group: 3d printing materials carbon nano materials. Pack Sizes: 100 mg in glass insert. | |
| Copper(II) bromide | Copper bromide may be used as a catalyst in organic reactions and as a brominating agent. Copper catalyzed biotinylation of acetylene terminated poly(ethylene glycol) methyl ether methylacrylate (PEGMEMA) chains has been investigated. Copper dibromide in acetonitrile acts as a catalyst in the interconversion of acetals to bis(methoxyphenyl)methyl (BMPM) ethers. It has been used as a catalyst in the intramolecular decarboxylative functionalization of α-carbonyl to yield a C(sp(3))-O bond for the synthesis of furo[3,2-c]coumarins. Poly(3,4-ethylene dioxythiophene): poly(styrenesulfonate) (PEDOT:PSS) has been reportedly doped with CuBr2 to act as hole transport layer (HTL) in polymer solar cells(PSCs). Doping increase the conductivity and thereby increasing the device power conversion efficiency of PSCs. Uses: As intensifier in photography; as brominating agent in organic synthesis; as humidity indicator; as wood preservative; in solid-electrolyte battery; as stabilizer for acetylated polyformaldehyde. Group: Electrolytes. Alternative Names: Cupric bromide. CAS No. 7789-45-9. Product ID: Dibromocopper. Molecular formula: 223.35. Mole weight: Br2Cu. [Cu](Br)Br. InChI=1S/2BrH.Cu/h2*1H;/q;+2/p-2. QTMDXZNDVAMKGV-UHFFFAOYSA-L. 99%+. | |
| Copper(II) bromide | Copper bromide may be used as a catalyst in organic reactions and as a brominating agent. Copper catalyzed biotinylation of acetylene terminated poly(ethylene glycol) methyl ether methylacrylate (PEGMEMA) chains has been investigated. Copper dibromide in acetonitrile acts as a catalyst in the interconversion of acetals to bis(methoxyphenyl)methyl (BMPM) ethers. It has been used as a catalyst in the intramolecular decarboxylative functionalization of α-carbonyl to yield a C(sp(3))-O bond for the synthesis of furo[3,2-c]coumarins. Poly(3,4-ethylene dioxythiophene): poly(styrenesulfonate) (PEDOT:PSS) has been reportedly doped with CuBr2 to act as hole transport layer (HTL) in polymer solar cells(PSCs). Doping increase the conductivity and thereby increasing the device power conversion efficiency of PSCs. Uses: As intensifier in photography; as brominating agent in organic synthesis; as humidity indicator; as wood preservative; in solid-electrolyte battery; as stabilizer for acetylated polyformaldehyde. Group: Polymer/macromolecule. Alternative Names: Cupric bromide. CAS No. 7789-45-9. Molecular formula: Br2Cu. Mole weight: 223.35. Appearance: Gray-blue crystalline powder. Purity: 99%+. IUPACName: Dibromocopper. Canonical SMILES: [Cu](Br)Br. Density: 4.77 g/mL at 25 °C (lit.). ECNumber: 232-167-2. Catalog: ACM7789459-1. | |
| Disodium3- [3- [2- [2- [2- [3- (3-carboxylato-2, 4, 6-triiodoanilino) -3-oxopropoxy] ethoxy] ethoxy] ethoxy] propanoylamino] -2, 4, 6-triiodobenzoate | Heterocyclic Organic Compound. Alternative Names: disodium 3- [3- [2- [2- [2- [3- (3-carboxylato-2, 4, 6-triiodoanilino) -3-oxopropoxy] ethoxy] ethoxy] ethoxy] propanoylamino] -2, 4, 6-triiodobenzoate; Sodium iodoxamate; Iodoxamate sodium; Benzoic acid, 3, 3- (ethylene bis (oxyethylene oxyethylene carbonylimino) ) bis (2, 4, 6-trii. CAS No. 100568-85-2. Molecular formula: C26H24I6N2Na2O10. Mole weight: 1331.88 g/mol. Purity: 0.96. IUPACName: disodium 3- [3- [2- [2- [2- [3- (3-carboxylato-2, 4, 6-triiodoanilino) -3-oxopropoxy] ethoxy] ethoxy] ethoxy] propanoylamino] -2, 4, 6-triiodobenzoate. Catalog: ACM100568852. | |
| Ethanolamine hydrochloride | Ethanolamine hydrochloride, is an organic compound used in various industrial applications. It is a white or colorless solid that is soluble in water and has a faint odor. One of the major uses of Ethanolamine hydrochloride is in the production of detergents and surfactants. Used as a raw material in the manufacture of compounds such as ethylenediaminetetraacetic acid (EDTA) and diethanolamine, which are commonly used in household and industrial cleaning products. Ethanolamine hydrochloride is also used in the synthesis of pharmaceuticals, agrochemicals and rubber processing agents. It acts as a buffer in certain chemical reactions, helping to adjust pH and maintain stability. Ethanolamine hydrochloride can be used for gas purification and metal corrosion inhibitor. Its ability to react with acid gases such as carbon dioxide and sulfur dioxide makes it useful for removing impurities from natural gas and other industrial gases. Overall, Ethanolamine hydrochloride is a multifunctional compound with many potential industrial applications. Its ability to act as a buffer, chelating agent, and corrosion inhibitor makes it an important tool in a variety of industries. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 2-Aminoethanol hydrochloride. CAS No. 2002-24-6. Pack Sizes: 25 g; 50 g. Product ID: HY-W035903. |  |
| Ethylene glycol | Ethylene glycol is used as a precursor for the syntheses of polymers like polyester fibers, resins and polyethylene terephthalate, which finds application in making plastic bottles. It acts as an intermediate in the synthesis of 1,4-dioxane. It plays an important role in organic synthesis as a protecting group for carbonyl groups. It is a useful desiccant due to its high boiling point and affinity towards water. It plays an important role to remove water vapor from natural gas before proceeding for further processes. Its major application is as a medium for convective heat transfer in automobiles and liquid cooled computers. Group: Solvents. Alternative Names: 1,2-Ethanediol. CAS No. 107-21-1. Molecular formula: C2H6O2. Mole weight: 62.07. IUPACName: ethane-1,2-diol. Canonical SMILES: OCCO. Density: 1.1±0.1 g/cm3. ECNumber: 203-473-3. Catalog: ACM107211. | |
| FEP monofilaments | Fluorinated Ethylene Propylene FEP is a copolymer that consists of carbon and flourine only and is fully flourinated. Flourinated Ethylene Propylene FEP is thus, similar to PTFE, resistant to highly corrosive substances like acids or bases. Uses: Fep has several excellent characteristics which make it very suitable for various outdoors, applications, industrial uses as well as medical or pharmaceutical. Group: Fluoropolymer fiber. Alternative Names: fluorinated ethylene propylene. CAS No. 25067-11-2. Catalog: ACM25067112. | |
| Fmoc-L-glutamic acid γ-[β-(5-naphthyl sulfonic acid)-ethylenediamine] ester | Synonyms: Fmoc-L-Glu(Edans)-OH; N-Fmoc-L-glu(edans)-OH; Fmoc-g-[alpha-(5-naphthyl Sulfonic Acid)-ethylenediamine]-L-glutamic Acid; N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-{2-[(5-sulfo-1-naphthyl)amino]ethyl}-L-glutamine; (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-[2-[(5-sulfonaphthalen-1-yl)amino]ethylamino]pentanoic acid. Grades: ≥ 97% (HPLC). CAS No. 193475-66-0. Molecular formula: C32H31N3O8S. Mole weight: 617.68. | |
| Magnesium oxide | Magnesium oxide. Synonyms: MAGNESIUM PERMANGANATE HYDRATE;Ethanedioic acid,magnesium salt; Magnesiumoxalatedihydrate; magnesium oxalate;magnesium oxalate dihydrate,puratronic. CAS No. 1309-48-4. Pack Sizes: 25, 100, 500 g in poly bottle. Product ID: CDC10-0222. Molecular formula: MgO. Category: Buffering Agents. Product Keywords: Cosmetic Ingredients; Buffering Agents; Magnesium oxide; CDC10-0222; 1309-48-4; MgO; MAGNESIUM PERMANGANATE HYDRATE; Ethanedioic acid,magnesium salt; Magnesiumoxalatedihydrate; magnesium oxalate; magnesium oxalate dihydrate,puratronic; 215-171-9; MFCD00011109; 1309-48-4. Purity: 0.97. Color: White or light grey. EC Number: 215-171-9. Physical State: Powder. Quality Level: 200. Storage: Store in a cool, dry place. Keep away from water. Keep containers tightly closed. Boiling Point: 3600ºC. Melting Point: 2852ºC. Density: 3.58 g/cm3. Product Description: Magnesium oxide (MgO) is an industrially important high-temperature material. Lithium-doped magnesium oxide (Li/MgO) may be employed for the synthesis of ethylene and ethane from methane. It is widely employed as a catalyst support for carbon nanotubes since it possesses a high surface area, high temperature stability and easy removal by either acid or alkaline reagents. | |
| N,N'-Ethylenebis(N-butylmorpholine-4-carboxamide) | Heterocyclic Organic Compound. Alternative Names: N,N'-ethylenebis(N-butylmorpholine-4-carboxamide);Dimorpholamine;Amipan T;Prontodin;Respiron;Th-1064;Theraleptique;N-butyl-N-[2-[butyl(morpholin-4-ylcarbonyl)amino]ethyl]morpholine-4-carboxamide. CAS No. 119-48-2. Molecular formula: C20H38N4O4. Mole weight: 398.54012. Purity: 0.96. IUPACName: N-butyl-N-[2-[butyl(morpholine-4-carbonyl)amino]ethyl]morpholine-4-carboxamide. Canonical SMILES: CCCCN (CCN (CCCC)C (=O)N1CCOCC1)C (=O)N2CCOCC2. Density: 1.114g/cm³. ECNumber: 204-328-7. Catalog: ACM119482. | |
| Nonoxinol 15 | Nonoxinol 15. Synonyms: Nonoxynol-15; polyoxyethylene nonylphenol ether; NP-15; Nonyl phenol ether; Nonyl Phenol Ethyleneoxide. CAS No. 26027-38-3. Product ID: PE-0624. Molecular formula: C9H19C6H4(OCH2CH2)nOH (n=15). Mole weight: 885.17. Category: Surfactant. Product Keywords: Excipients for Liquid Dosage Form; Surfactant Excipients; PE-0624; Nonoxinol 15; Surfactant; C9H19C6H4(OCH2CH2)nOH (n=15); 26027-38-3. UNII: 5V4827GL2O. Chemical Name: α -(p-Nonylphenyl)-ω -hydroxynona(oxyethylene). Grade: Pharmceutical Excipients. Administration route: Inhalant oral, topical. Dosage Form: Local administration solution; Local sponge; Ordinary topical preparations. Stability and Storage Conditions: Gradually saponification under strong acid or base conditions; Stable in a weak acid or base. Store in an airtight container in a cool and dry place. Commonly used amount and the maximum amount: Local sponge: 50.50mg; Topical solution: 5.05%. Source and Preparation: It is an admixture of nonanphenol and ethylene oxide, and its alkyl carbon number is about 15. Applications: Surfactant, spermicide. | |
| Nonoxinol 4 | Nonoxinol 4. Synonyms: Nonoxynol-4; polyoxyethylene nonylphenol ether; NP-4; Nonyl phenol ether; Nonyl Phenol Ethyleneoxide. CAS No. 26027-38-3. Product ID: PE-0625. Molecular formula: C9H19C6H4(OCH2CH2)nOH (n=4). Mole weight: 616.87. Category: Surfactant. Product Keywords: Excipients for Liquid Dosage Form; Surfactant Excipients; PE-0625; Nonoxinol 4; Surfactant; C9H19C6H4(OCH2CH2)nOH (n=4); 26027-38-3. UNII: 48Q180SH9T. Chemical Name: α -(p-Nonylphenyl)-ω -hydroxynona(oxyethylene). Grade: Pharmceutical Excipients. Stability and Storage Conditions: Gradually saponification under strong acid or base conditions; Stable in a weak acid or base. Store in an airtight container in a cool and dry place. Commonly used amount and the maximum amount: Ophthalmic solution: 0.12%; Topical solution: 0.01%. Source and Preparation: It is an admixture of nonanphenol and ethylene oxide, and its alkyl carbon number is about 4. Applications: Surfactant, spermicide. | |
| Nonoxinol 9 | Colorless to yellowish oily liquid. Synonyms: Nonoxynol-9; polyoxyethylene nonylphenol ether; NP-9; Nonyl phenol ether; Nonyl Phenol Ethyleneoxide. CAS No. 26027-38-3. Product ID: PE-0626. Molecular formula: C9H19C6H4(OCH2CH2)nOH (n=9). Mole weight: 616.82. Category: Surfactant. Product Keywords: Excipients for Liquid Dosage Form; Surfactant Excipients; PE-0626; Nonoxinol 9; Surfactant; C9H19C6H4(OCH2CH2)nOH (n=9); 26027-38-3. UNII: 48Q180SH9T. Chemical Name: α -(p-Nonylphenyl)-ω -hydroxynona(oxyethylene). Grade: Pharmceutical Excipients. Administration route: Inhalant oral, topical. Dosage Form: Local administration solution; Local sponge; Ordinary topical preparations. Stability and Storage Conditions: Gradually saponification under strong acid or base conditions; Stable in a weak acid or base. Store in an airtight container in a cool and dry place. Commonly used amount and the maximum amount: Ophthalmic solution: 0.12%; Topical solution: 0.01%. Source and Preparation: It is an admixture of nonanphenol and ethylene oxide, and its alkyl carbon number is about 9. | |
| Perylene | Perylene molecules are fluorescent in nature. Ultraviolet photoemission spectroscopy and low energy electron diffraction of the structure of 4Å thick perylene dye layers adsorbed on the surface of Ru (0001) has been investigated. Uses: Perylene was used in the fabrication of gold nanoparticle (aunp) : poly(ethylene oxide) (peo) nanocomposite thin films. perylene nanoparticles doped into poly(acrylonitrile) (pan) were used to monitor the temperature change caused due to the nanoparticle plasmon-mediated heating within the polymer fibres and films. ordered epitaxial perylene films may be used to fabricate a multilayered electroluminescent device. Group: Carbon nano materials molecular conductorsorganic light-emitting diode (oled) materials other electronic materials sublimed materials. Alternative Names: peri-Dinaphthalene. CAS No. 198-55-0. Pack Sizes: 1, 5 g in glass bottle. Product ID: Perylene. Molecular formula: 252.3. Mole weight: C20H12. C1=CC2=C3C (=C1)C4=CC=CC5=C4C (=CC=C5)C3=CC=C2. InChI= 1S / C20H12 / c1-5-13-6-2-11-17-18-12-4-8-14-7-3-10 -16 (20 (14) 18) 15 (9-1) 19 (13) 17 / h1-12H. CSHWQDPOILHKBI-UHFFFAOYSA-N. 95%+. | |
| Poly(3,4-ethylenedioxythiophene) | Poly(3,4-ethylenedioxythiophene)(PEDOT) is a conjugating polymer that has a conductivity of 300 S/cm. It can be copolymerized with poly(styrene-sulfonic acid) to form a water soluble polymeric film with high conductivity and transparency. Uses: Pedot doped with graphene oxide (go) may be coated on carbon electrodes to fabricate electrochemical sensors for nonenzymatic sensing of glucose. it can also be used as a conductive polymer which may act as a bridge between the electronic polymers and biomolecules for a variety of bioelectronics applications. Group: Bioelectronic materials organic solar cell (opv) materials. Alternative Names: PEDOT, Poly(2,3-dihydrothieno-1,4-dioxin). CAS No. 126213-51-2. Pack Sizes: 25 mL in poly bottle. Mole weight: (C6H4O2S)n. | |
| Poly(ethylenecarbonyl-co-propylenecarbonyl) | Non-toxic and good biocompatibility. Group: Other degradables. Alternative Names: Alternating carbon monoxide-ethylene-propylene copolymer, Carbon monoxide-ethylene-propylene alternating copolymer, Ethene-propene-carbon monoxide copolymer, Carbon monoxide-ethene-propene copolymer, Carbon monoxide-ethylene-propylene copolymer, Carbon monoxide-ethylene-propylene terpolymer, Ethylene-propylene-carbon monoxide copolymer. CAS No. 204719-89-1. Molecular formula: (CH2CH2CO)x(CH2CH2CH2CO)y. Catalog: ACM204719891. | |
| Poly(ethylene glycol) linear dendrimer | Bis-MPA (or 2,2-Bis(methylol)propionic acid) is an aliphatic, pro-chiral molecule comprised of two hydroxyls and one carboxylic group that has been used in the synthesis of many different types of polymers. Uses: Dendrons synthesized from bis-mpa are biodegradable and have low cytotoxicity, making them well suited for use in biological research s. these materials have been used in many s such as signal amplification in bioassays and in drug delivery s. peg-core dendrimers feature excellent solubility in water and a high degree of functionality per peg chain, making them strong candidates for advanced drug delivery systems or as targeting vessels. additionally, the terminal amine groups can readily be used in edc or dcc coupling reactions (after boc deprotection) with carbonyl-containing compounds, to yield highly functionalized materials for a variety of biomedical s. Group: Dendrimers. Alternative Names: PFD-G2-PEG6k-NHBOC, Dendron bifunctionalized PEG. Molecular formula: 8075.40. | |
| Poly(ethylene glycol) linear dendron | Bis-MPA (or 2,2-Bis(methylol)propionic acid) is an aliphatic, pro-chiral molecule comprised of two hydroxyls and one carboxylic group that has been used in the synthesis of many different types of polymers. Uses: Dendrons synthesized from bis-mpa are biodegradable and have low cytotoxicity, making them well suited for use in biological research s. these materials have been used in many s such as signal amplification in bioassays and in drug delivery s. peg-core dendrons feature excellent solubility in water and a high degree of functionality per peg chain, making them strong candidates for advanced drug delivery systems or as targeting vessels. additionally, the terminal amine groups can readily be used in edc or dcc coupling reactions (after boc deprotection) with carbonyl-containing compounds, to yield highly functionalized materials for a variety of biomedical s. Group: Dendrimers. Alternative Names: PFD-G4-PEG2k-NHBOC, Dendron functionalized PEG. Molecular formula: 6495.23. CC (COC (CCNC (OC (C) (C) C) = O) = O) (C (OCC (C (OCC (C (OCC (C (OCC OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC OCCOCCOCCOCCOCCOCCOCCOCCOC) = O) (C ) COC (C (COC (C (COC (C (COC (CCNC (OC (C) (C) C) = O) = O) (C) COC ( CCNC (OC (C) (C. | |
| Potassium trifluoromethanesulfonate, 99% | Potassium trifluoromethanesulfonate is used in studies of mixed alkali effects and short range interactions in poly(ethylene oxide) electrolytes,1 and characteristics of the electrochemical behavior of glassy carbon in super-acid media. Group: Heterocyclic organic compound. Alternative Names: J-017457; A819848; SBB090724; CF3SO3K; RL03005; Potassium trifluoromethanesulfonate, 98%; MFCD00042370; 2926-27-4; potassium,trifluoromethanesulfonate; Methanesulfonic acid, 1,1,1-trifluoro-, potassium salt (1:1). CAS No. 2926-27-4. Molecular formula: CF3KO3S. Mole weight: 188.162g/mol. IUPACName: potassium;trifluoromethanesulfonate. Canonical SMILES: C(F)(F)(F)S(=O)(=O)[O-].[K+]. ECNumber: 608-334-4. Catalog: ACM2926274. | |
| SELENO-DIGLUTATHIONE | Synonyms: l-glutamine,n,n'-(selenobis(thio(1-(((carboxymethyl)amino)carbonyl)-2,1-etha; n, n'- ( (selenodithio) bis (1- ( (carboxymethyl) carbamoyl) ethylene) ) di-glutaminl; nediyl)))bis-; 2,2'-SELENOBIS(L-GAMMA-GLUTAMYL-L-CYSTEINYLGLYCINE); S,S'-SELENOBISGLUTATHIONE; SELENO-DIG. CAS No. 33944-90-0. Molecular formula: C20H32N6O12S2Se. Mole weight: 691.59. | |
| short-chain acyl-CoA dehydrogenase | Contains FAD as prosthetic group. One of several enzymes that catalyse the first step in fatty acids β-oxidation. The enzyme catalyses the oxidation of saturated short-chain acyl-CoA thioesters to give a trans 2,3-unsaturated product by removal of the two pro-R-hydrogen atoms. The enzyme from beef liver accepts substrates with acyl chain lengths of 3 to 8 carbon atoms. The highest activity was reported with either butanoyl-CoA or pentanoyl-CoA. The enzyme from rat has only 10% activity with hexanoyl-CoA (compared to butanoyl-CoA) and no activity with octanoyl-CoA. cf. EC 1.3.8.7, medium-chain acyl-CoA dehydrogenase, EC 1.3.8.8, long-chain acyl-CoA dehydrogenase, and EC ...name). Enzyme Commission Number: EC 1.3.8.1. CAS No. 9027-88-7. 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-1405; short-chain acyl-CoA dehydrogenase; EC 1.3.8.1; 9027-88-7; butyryl-CoA dehydrogenase; butanoyl-CoA dehydrogenase; butyryl dehydrogenase; unsaturated acyl-CoA reductase; ethylene reductase; enoyl-coenzyme A reductase; unsaturated acyl coenzyme A reductase; butyryl coenzyme A dehydrogenase; short-chain acyl CoA dehydrogenase; short-chain acyl-coenzyme A dehydrogenase; 3-hydroxyacyl CoA reductase; butanoyl-CoA:(acceptor) 2,3-oxidoreductase; ACADS (gene name). Cat No: EXWM-1405. | |
| Sodium tetrachloropalladate(II) | Sodium tetrachloropalladate(II). Uses: This compound is used to test for the presence of such gases as carbon monoxide, illuminating and cooking gas, and ethylene and for the presence of iodine. Group: Electrolytes. Alternative Names: Sodium palladious chloride. CAS No. 13820-53-6. Product ID: Disodium; tetrachloropalladium(2-). Molecular formula: 294.2. Mole weight: Cl4Na2Pd. [Na+].[Na+].Cl[Pd-2](Cl)(Cl)Cl. InChI=1S/4ClH.2Na.Pd/h4*1H; /q; 2*+1; +2/p-4. ZIXLZKBNIAXVBE-UHFFFAOYSA-J. 99%+. | |
| Sodium tetrachloropalladate(II) | This compound is used to test for the presence of such gases as carbon monoxide, illuminating and cooking gas, and ethylene and for the presence of iodine. Group: Metal & ceramic materials. Alternative Names: Sodium palladious chloride. CAS No. 13820-53-6. Molecular formula: Cl4Na2Pd. Mole weight: 294.2. Appearance: Red-brown powder and granules crystals. Purity: 99%+. IUPACName: Disodium;tetrachloropalladium(2-). Canonical SMILES: [Na+].[Na+].Cl[Pd-2](Cl)(Cl)Cl. ECNumber: 237-502-6. Catalog: ACM13820536-3. | |
| Tri(ethylene glycol) bis(chloroformate) | 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 redu. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 17134-17-7. Product ID: 2-[2- (2-carbonochloridoyloxyethoxy) ethoxy]ethyl carbonochloridate. Molecular formula: 275.08. Mole weight: C8H12Cl2O6. ClC(=O)OCCOCCOCCOC(Cl)=O. 1S/C8H12Cl2O6/c9-7 (11)15-5-3-13-1-2-14-4-6-16-8 (10)12/h1-6H2. IFOIGJKHVZBFPR-UHFFFAOYSA-N. | |
| Z-1,2-diaminoethane HCl | Z-1,2-diaminoethane HCl (CAS# 18807-71-1) is a reagent used to synthesize new opioid ligand as an analgesics with mixed agonist and antagonist properties to induce tolerance and dependence. Synonyms: Benzyl 2-Aminoethylcarbamate Hydrochloride; N-(Benzyloxycarbonyl)ethylenediamine Hydrochloride; N-[(Benzyloxy)carbonyl]-1,2-diaminoethane Hydrochloride; N-(Benzyloxycarbonyl)ethane-1,2-diamine Hydrochloride; N-(2-Aminoethyl)carbamic Acid Benzyl Ester Hydrochloride; 2-[[ (Benzyloxy)carbonyl]amino]ethanamine Hydrochloride; 2-(Benzyloxycarbonylamino)ethylamine Hydrochloride; 1-(Benzyloxycarbonylamino)-2-aminoethane Hydrochloride; (2-Aminoethyl)carbamic Acid Benzyl Ester Hydrochloride. Grades: ≥95%. CAS No. 18807-71-1. Molecular formula: C10H15N2O2Cl. Mole weight: 230.69. | |
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