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This product is suitable for scientific research. Group: Polymer/macromoleculeacrylate monomers. Alternative Names: [2-hydroxy-3-[2-hydroxy-3-(2-hydroxy-3-prop-2-enoyloxypropoxy)propoxy]propyl] prop-2-enoate. CAS No. 60453-84-1. Molecular formula: C15H24O9. Mole weight: 348.35 g/mol. Canonical SMILES: OC (COCC (O)COC (=O)C=C)COCC (O)COC (=O)C=C. Density: 1.237 g/mL at 25 °C (lit.). Catalog: ACM-MO-60453841.
Glycerol 1,3-diglycerolate Diacrylate
Glycerol 1,3-diglycerolate Diacrylate is a possible bone replacement material. Group: Biochemicals. Grades: Highly Purified. CAS No. 60453-84-1. Pack Sizes: 25ml, 50ml. Molecular Formula: C15H24O9, Molecular Weight: 348.35. US Biological Life Sciences.
Butadiene is a colorless gas with an aromatic odor. It is shipped as a liquefied gas under its vapor pressure. Contact with the liquid can cause frostbite. It is easily ignited. Its vapors are heavier than air and a flame can flash back to the source of leak very easily. It can asphyxiate by the displacement of air. It must be shipped inhibited as butadiene is liable to polymerization. If polymerization occurs in the container, it may violently rupture. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. It is used to make synthetic rubber and plastics, and to make other chemicals.;GasVapor; Liquid; OtherSolid, GasVapor; OtherSolid, Liquid;Liquid;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;Colorless gas with a mild aromatic or gasoline-like odor.;Colorless gas with a mild aromatic or gasoline-like odor. [Note: A liquid below 24°F. Shipped as a liquefied compressed gas.]. Group: Polymers. CAS No. 9003-17-2. Product ID: buta-1,3-diene. Molecular formula: 54.09g/mol. Mole weight: C4H6;CH2=(CH)2=CH2;CH2CHCHCH2;C4H6. C=CC=C. InChI=1S/C4H6/c1-3-4-2/h3-4H,1-2H2. KAKZBPTYRLMSJV-UHFFFAOYSA-N.
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: 3d printing materials poly(ethylene glycol) and poly(ethylene oxide). Pack Sizes: Packaging 1 g in glass bottle. Molecular formula: PEG average Mn 20000 (n~450) average Mn 20000.
Tetraethylene glycol diacrylate is a long-chain hydrophilic, crosslinking monomer. Uses: Peg-based cross-linked polymeric materials (hydrogels) are suitable carriers for drug delivery and various other biomedical s. Group: Crosslinkerspoly(ethylene glycol) and poly(ethylene oxide). Alternative Names: TTEGDA. CAS No. 17831-71-9. Product ID: 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate. Molecular formula: 302.32. Mole weight: C14H22O7. C=CC(=O)OCCOCCOCCOCCOC(=O)C=C. 1S/C14H22O7/c1-3-13 (15) 20-11-9-18-7-5-17-6-8-19-10-12-21-14 (16) 4-2/h3-4H, 1-2, 5-12H2. HCLJOFJIQIJXHS-UHFFFAOYSA-N.
Tetraethylene Glycol Diacrylate (stabilized with MEHQ)
Tetraethylene glycol diacrylate is a pale yellow liquid. (NTP, 1992);Liquid. Group: Monomers. CAS No. 17831-71-9. Product ID: 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate. Molecular formula: 302.32g/mol. Mole weight: C14H22O7. C=CC(=O)OCCOCCOCCOCCOC(=O)C=C. InChI=1S/C14H22O7/c1-3-13 (15) 20-11-9-18-7-5-17-6-8-19-10-12-21-14 (16) 4-2/h3-4H, 1-2, 5-12H2. HCLJOFJIQIJXHS-UHFFFAOYSA-N.
Tetraethylene Glycol Diacrylate, (stabilized with MEHQ)
Tetraethylene glycol diacrylate is a pale yellow liquid. (NTP, 1992);Liquid. Group: Polymers. CAS No. 17831-71-9. Product ID: 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate. Molecular formula: 302.32g/mol. Mole weight: C14H22O7. C=CC(=O)OCCOCCOCCOCCOC(=O)C=C. InChI=1S/C14H22O7/c1-3-13 (15) 20-11-9-18-7-5-17-6-8-19-10-12-21-14 (16) 4-2/h3-4H, 1-2, 5-12H2. HCLJOFJIQIJXHS-UHFFFAOYSA-N.
1g Pack Size. Group: Building Blocks, Organics. Formula: C12H18O6. CAS No. 1680-21-3. Prepack ID 90027602-1g. Molecular Weight 258.27. See USA prepack pricing.
Photoinitiator in the curing of hexanediol diacrylate. Intermediate in the preparation of clomiphene and tamoxifen analogs. Group: Biochemicals. Alternative Names: 2-(4-Hydroxyphenyl)-1,2-diphenyl-ethanone. Grades: Highly Purified. CAS No. 5543-98-6. Pack Sizes: 100mg. US Biological Life Sciences.
Esmolol Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2E,2'E)-dimethyl 3,3'-(((2-hydroxypropane-1,3-diyl)bis(oxy))bis(4,1-phenylene))diacrylate. Molecular Formula: C23H24O7. Mole Weight: 412.43. Catalog: APB05661.
Esmolol Impurity 36
Esmolol Impurity 36. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2E,2'E)-dimethyl 3,3'-((((isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy))bis(4,1-phenylene))diacrylate. Molecular Formula: C29H37NO8. Mole Weight: 527.61. Catalog: APB05652.
Faropenem intermediate
Heterocyclic Organic Compound. Alternative Names: Bisphenol F ethoxylate (2 EO/phenol) diacrylate. CAS No. 120750-67-1. Molecular formula: C18H22O6. Mole weight: 334.364. Purity: 0.96. IUPACName: ethane-1,2-diol,4-[(4-hydroxyphenyl)methyl]phenol,prop-2-enoic acid. Density: 1.15 g/mL at 25ºC(lit.). Catalog: ACM120750671.
LAP
LAP is a cytocompatible, water soluble, Type I photoinitiator. It is used in the polymerization of hydrogels or other polymeric materials, specifically in the photopolymerization of PEG-diacrylate. It is preferred over irgacure 2959 for biological applications because of its increased polymerization rates with 365 nm light and absorbance at 400 nm, which allows for polymerization with visible light. It enables cell encapsualation at reduced initiator concentration and longer wavelength light, which has been proved to reduce initiator toxicity and increase cell viability. Synonyms: P-Phenyl-P-(2,4,6-trimethylbenzoyl)phosphinic Acid; Phenyl(2,4,6-trimethylbenzoyl)-phosphinic Acid Lithium Salt; Lithium Phenyl-2,4,6-trimethylbenzoylphosphinate; Lithium PTMB phosphinate. Grades: ≥98% by HPLC. CAS No. 85073-19-4. Molecular formula: C16H16LiO3P. Mole weight: 294.21.
p-Divinylbenzene
p-Divinylbenzene(DVB) is a cross-linking agent, which is used in a variety of polymeric processes such as copolymerization of styrene to improve the thermo-mechanical properties of the composite. Uses: Dvb can be cross-linked with styrene/vinylbenzene chloride and incorporated with multi-walled carbon nanotubes (mwcnts) to form new microporous nanocomposites for water remediation. it can also be used in combination with polyethylene glycol diacrylate to form linkages with polyethylene oxide (peo), which can be used as an electrolytic material for lithium batteries. Group: Crosslinkers. Alternative Names: 1,4-Diethenylbenzene, 1,4-Divinylbenzene. CAS No. 105-06-6. Product ID: 1,4-bis(ethenyl)benzene. Molecular formula: 130.19. Mole weight: C10H10. C=Cc1ccc(C=C)cc1. 1S/C10H10/c1-3-9-5-7-10 (4-2)8-6-9/h3-8H, 1-2H2. WEERVPDNCOGWJF-UHFFFAOYSA-N.
VPM peptide
VPM peptide is a dithiol protease-cleavable peptide cross-linker. VPM peptide can be incorporated into the backbone of the PEG-diacrylate (PEG-DA) macromer to form PEG hydrogel [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 1428885-83-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P3159.
1,4-Diacryloylpiperazine
5g Pack Size. Group: Biochemicals, Building Blocks, Diagnostic Raw Materials, Piperazines. Formula: C10H14N2O2. CAS No. 6342-17-2. Prepack ID 14494712-5g. Molecular Weight 194.23. See USA prepack pricing.
1,4-Diacrylylpiperazine
1,4-Diacrylylpiperazine. Group: Biochemicals. Alternative Names: 1,1'-(1,4-Piperazinediyl)bis-2-propen-1-one; 1,4-Bis(1-oxo-2-propenyl)piperazine; 1, 4-Bis (acryloyl)piperazine. Grades: Highly Purified. CAS No. 6342-17-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C10H14N2O2. US Biological Life Sciences.
Worldwide
Polydimethylsiloxane-diacrylamide
Polydimethylsiloxane-diacrylamide. Group: Bioelectronic materials. CAS No. 359867-83-7.
Poly(ethylene glycol) diacrylamide
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). CAS No. 160556-48-9. Pack Sizes: Packaging 1 g in glass bottle. Molecular formula: average Mn 3,700.
TC AQP1 1
TC AQP1 1 is an aquaporin 1 (AQP1) channel blocker (IC50 = 8 μM). TC AQP1 1 was shown to suppress water flux in Xenopus oocytes. Synonyms: TC-AQP1-1; 3,3'-(1,3-Phenylene)bis(2-propenoic acid); CBMicro_016818; M-phenylenediacrylic acid; M-phenylene diacrylic acid. Grades: ≥98% by HPLC. CAS No. 37710-81-9. Molecular formula: C12H10O4. Mole weight: 218.211.
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