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| Product | Description | |
|---|---|---|
| Ethylene Vinyl Acetate | Ethylene Vinyl Acetate. Group: Polymers. Product ID: but-3-enoic acid; ethene. Molecular formula: 114.14g/mol. Mole weight: C6H10O2. C=C.C=CCC(=O)O. InChI=1S/C4H6O2.C2H4/c1-2-3-4(5)6; 1-2/h2H, 1, 3H2, (H, 5, 6); 1-2H2. DQXBYHZEEUGOBF-UHFFFAOYSA-N. |  |
| Ethylene Vinyl Acetate | Ethylene Vinyl Acetate. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| ethylene vinyl acetate copolymer | ethylene vinyl acetate copolymer. Group: Polymers. CAS No. 24937-78-8. Product ID: ethene; ethenyl acetate. Molecular formula: 114.14g/mol. Mole weight: C6H10O2. CC(=O)OC=C.C=C. InChI=1S/C4H6O2.C2H4/c1-3-6-4(2)5; 1-2/h3H, 1H2, 2H3; 1-2H2. HDERJYVLTPVNRI-UHFFFAOYSA-N. | |
| Diethylene glycol divinyl ether | Liquid. Group: Monomers. Alternative Names: Bis(2-vinyloxyethyl)ether; DIETHYLENGLYCOLDIVINYLETHER; DIETHYLENE GLYCOL DIVINYL ETHER; DIVINYL DIETHYLENE GLYCOL DIETHER; 1,1-[oxybis(ethyleneoxy)]diethylene; 1- (2-[2- (Vinyloxy)ethoxy]ethoxy)ethylene; 1,1-[oxybis(2,1-ethanediyloxy)bis]ethene; 1,1'-[oxybis(2,1-. CAS No. 764-99-8. Product ID: 1-ethenoxy-2-(2-ethenoxyethoxy)ethane. Molecular formula: 158.19g/mol. Mole weight: C8H14O3. C=COCCOCCOC=C. InChI=1S / C8H14O3 / c1-3-9-5-7-11-8-6-10-4-2 / h3-4H, 1-2, 5-8H2. SAMJGBVVQUEMGC-UHFFFAOYSA-N. | |
| Diethylene glycol divinyl ether | Liquid. Group: Polymer/macromolecule. Alternative Names: Bis(2-vinyloxyethyl)ether; DIETHYLENGLYCOLDIVINYLETHER; DIETHYLENE GLYCOL DIVINYL ETHER;DIVINYL DIETHYLENE GLYCOL DIETHER; 1, 1-[oxybis (ethyleneoxy)]diethylene; 1- (2-[2- (Vinyloxy)ethoxy]ethoxy)ethylene; 1, 1-[oxybis (2, 1-ethanediyloxy)bis]ethene; 1, 1'-[oxybis (2, 1-. CAS No. 764-99-8. Molecular formula: C8H14O3. Mole weight: 158.19g/mol. IUPACName: 1-ethenoxy-2-(2-ethenoxyethoxy)ethane. Canonical SMILES: C=COCCOCCOC=C. ECNumber: 212-133-3. Catalog: ACM764998. |  |
| Di(ethylene glycol) vinyl ether, 98% | Di(ethylene glycol) vinyl ether, 98%. Group: Polymers. CAS No. 929-37-3. Product ID: 2-(2-ethenoxyethoxy)ethanol. Molecular formula: 132.16g/mol. Mole weight: C6H12O3. C=COCCOCCO. InChI=1S / C6H12O3 / c1-2-8-5-6-9-4-3-7 / h2, 7H, 1, 3-6H2. WULAHPYSGCVQHM-UHFFFAOYSA-N. | |
| Ethylene-vinyl acetate copolymer | Ethylene-vinyl acetate copolymer. CAS No. 24937-78-8. Product ID: PE-0240. Molecular formula: C18H30O6X2. Mole weight: 342.43. Category: Film Former Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Film Former Excipients; Ethylene-vinyl acetate copolymer; PE-0240; C18H30O6X2; 24937-78-8; 24937-78-8. Appearance: Pellets. Purity: 0.99. Solubility: Toluene, THF, and MEK: soluble. Boiling Point: <200 °C. Melting Point: 75 °C. Density: 0.948 g/mL at 25 °C. |  |
| Ethylene-vinyl acetate copolymer | Ethylene-vinyl acetate copolymer. CAS No. 24937-78-8. Product ID: PE-0301. Molecular formula: C18H30O6X2. Mole weight: 342.43. Category: Transdermal Drug Delivery Systems Materials. Product Keywords: Pharmaceutical Excipients; Transdermal Drug Delivery Systems Materials; Ethylene-vinyl acetate copolymer; PE-0301; C18H30O6X2; 24937-78-8; 24937-78-8. Appearance: Pellets. Purity: 0.99. Synonym(s): EVA. Solubility: Toluene, THF, and MEK: soluble. Boiling Point: <200 °C. Melting Point: 75 °C. Density: 0.948 g/mL at 25 °C. | |
| Ethylene-vinyl acetate copolymer | Ethylene-vinyl acetate copolymer. Group: Polymers. CAS No. 24937-78-8. Pack Sizes: 1 kg. Product ID: ethene; ethenyl acetate. Molecular formula: 114.14g/mol. Mole weight: C6H10O2. CC(=O)OC=C.C=C. InChI=1S/C4H6O2.C2H4/c1-3-6-4(2)5; 1-2/h3H, 1H2, 2H3; 1-2H2. HDERJYVLTPVNRI-UHFFFAOYSA-N. | |
| N-[3-(Trimethoxysilyl)propyl]-N'-(4-vinylbenzyl)ethylenediamine hydrochloride solution | N-[3-(Trimethoxysilyl)propyl]-N'-(4-vinylbenzyl)ethylenediamine hydrochloride solution. Uses: This product is suitable for scientific research. Group: Self-assembly materials. CAS No. 33401-49-9. Product ID: N'-[(4-ethenylphenyl)methyl]-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine; hydrochloride. Molecular formula: 374.98. Mole weight: H2C=CHC6H4CH2NHCH2CH2NH (CH2)3Si (OCH3)3·HCl. Cl. CO[Si](CCCNCCNCc1ccc(C=C)cc1)(OC)OC. 1S/C17H30N2O3Si. ClH/c1-5-16-7-9-17 (10-8-16)15-19-13-12-18-11-6-14-23 (20-2, 21-3)22-4; /h5, 7-10, 18-19H, 1, 6, 11-15H2, 2-4H3; 1H. JWIKADZFCMEWBV-UHFFFAOYSA-N. | |
| Poly(1-vinylpyrrolidone-co-vinyl acetate), average Mw ~50,000(GPC vs. poly(ethylene oxide)), powder | Poly(1-vinylpyrrolidone-co-vinyl acetate), average Mw ~50,000(GPC vs. poly(ethylene oxide)), powder. Group: Polymers. CAS No. 25086-89-9. Product ID: ethenyl acetate; 1-ethenylpyrrolidin-2-one. Molecular formula: 197.23g/mol. Mole weight: C10H15NO3. CC(=O)OC=C.C=CN1CCCC1=O. InChI=1S/C6H9NO. C4H6O2/c1-2-7-5-3-4-6(7)8; 1-3-6-4(2)5/h2H, 1, 3-5H2; 3H, 1H2, 2H3. FYUWIEKAVLOHSE-UHFFFAOYSA-N. | |
| Poly(ethylene-co-vinyl acetate) | Poly(ethylene-co-vinyl acetate). Group: Hydrophobic polymerspolymers. CAS No. 24937-78-8. Product ID: ethene; ethenyl acetate. Molecular formula: 114.14g/mol. Mole weight: C6H10O2. CC(=O)OC=C.C=C. InChI=1S/C4H6O2.C2H4/c1-3-6-4(2)5; 1-2/h3H, 1H2, 2H3; 1-2H2. HDERJYVLTPVNRI-UHFFFAOYSA-N. | |
| Poly(ethylene-co-vinyl acetate), vinyl acetate 12 wt. %, melt index 8 g/10 min (190°C/2.16kg) | Poly(ethylene-co-vinyl acetate), vinyl acetate 12 wt. %, melt index 8 g/10 min (190°C/2.16kg). Group: Polymers. CAS No. 24937-78-8. Product ID: ethene; ethenyl acetate. Molecular formula: 114.14g/mol. Mole weight: C6H10O2. CC(=O)OC=C.C=C. InChI=1S/C4H6O2.C2H4/c1-3-6-4(2)5; 1-2/h3H, 1H2, 2H3; 1-2H2. HDERJYVLTPVNRI-UHFFFAOYSA-N. | |
| Poly(ethylene-co-vinyl acetate), vinyl acetate 18 wt. %, 8 g/10 min | Poly(ethylene-co-vinyl acetate), vinyl acetate 18 wt. %, 8 g/10 min. Uses: Flexible tubing, color concentrates, gaskets and molded parts for autos, plastic lenses and pumps. Group: Ethylene-vinyl acetate (eva). CAS No. 24937-78-8. Mole weight: (CH2CH2)m[CH2CH(OCOCH3)]n. | |
| Poly(ethylene-co-vinyl acetate), vinyl acetate 18 wt. %, melt index 8 g/10 min (190°C/2.16kg) | Poly(ethylene-co-vinyl acetate), vinyl acetate 18 wt. %, melt index 8 g/10 min (190°C/2.16kg). Group: Polymers. CAS No. 24937-78-8. Product ID: ethene; ethenyl acetate. Molecular formula: 114.14g/mol. Mole weight: C6H10O2. CC(=O)OC=C.C=C. InChI=1S/C4H6O2.C2H4/c1-3-6-4(2)5; 1-2/h3H, 1H2, 2H3; 1-2H2. HDERJYVLTPVNRI-UHFFFAOYSA-N. | |
| Poly(ethylene-co-vinyl acetate), vinyl acetate 25 wt. %, 19 g/10 min | Poly(ethylene-co-vinyl acetate), vinyl acetate 25 wt. %, 19 g/10 min. Group: Ethylene-vinyl acetate (eva). CAS No. 24937-78-8. Mole weight: (CH2CH2)m[CH2CH(OCOCH3)]n. | |
| Poly(ethylene-co-vinyl acetate), vinyl acetate 25 wt. %, melt index 19 g/10 min (190°C/2.16kg) | Poly(ethylene-co-vinyl acetate), vinyl acetate 25 wt. %, melt index 19 g/10 min (190°C/2.16kg). Group: Polymers. CAS No. 24937-78-8. Product ID: ethene; ethenyl acetate. Molecular formula: 114.14g/mol. Mole weight: C6H10O2. CC(=O)OC=C.C=C. InChI=1S/C4H6O2.C2H4/c1-3-6-4(2)5; 1-2/h3H, 1H2, 2H3; 1-2H2. HDERJYVLTPVNRI-UHFFFAOYSA-N. | |
| Poly(ethylene-co-vinyl acetate), vinyl acetate 32 wt. %, melt index 43 g/10 min (190°C/2.16kg) | Poly(ethylene-co-vinyl acetate), vinyl acetate 32 wt. %, melt index 43 g/10 min (190°C/2.16kg). Group: Polymers. CAS No. 24937-78-8. Product ID: ethene; ethenyl acetate. Molecular formula: 114.14g/mol. Mole weight: C6H10O2. CC(=O)OC=C.C=C. InChI=1S/C4H6O2.C2H4/c1-3-6-4(2)5; 1-2/h3H, 1H2, 2H3; 1-2H2. HDERJYVLTPVNRI-UHFFFAOYSA-N. | |
| Poly(ethylene-co-vinyl acetate), vinyl acetate 40 wt. %, (41-63 dg/min) | Poly(ethylene-co-vinyl acetate), vinyl acetate 40 wt. %, (41-63 dg/min). Group: Ethylene-vinyl acetate (eva). Alternative Names: PEVA. CAS No. 24937-78-8. Mole weight: (CH2CH2)m[CH2CH(OCOCH3)]n. C=C.CC(=O)OC=C. | |
| Poly(ethylene-co-vinyl acetate), vinyl acetate 40 wt. %, melt index 52 g/10 min (190°C/2.16kg) | Poly(ethylene-co-vinyl acetate), vinyl acetate 40 wt. %, melt index 52 g/10 min (190°C/2.16kg). Group: Polymers. CAS No. 24937-78-8. Product ID: ethene; ethenyl acetate. Molecular formula: 114.14g/mol. Mole weight: C6H10O2. CC(=O)OC=C.C=C. InChI=1S/C4H6O2.C2H4/c1-3-6-4(2)5; 1-2/h3H, 1H2, 2H3; 1-2H2. HDERJYVLTPVNRI-UHFFFAOYSA-N. | |
| Poly(ethylene-vinyl acetate) | Poly(ethylene-vinyl acetate). Group: Ethylene-vinyl acetate (eva). CAS No. 24937-78-8. Mole weight: (CH2CH2)m[CH2CH(OCOCH3)]n. InChI=1S/C4H6O2.C2H4/c1-2-3-4(5)6; 1-2/h2H, 1, 3H2, (H, 5, 6); 1-2H2. DQXBYHZEEUGOBF-UHFFFAOYSA-N. | |
| Poly(vinyl alcohol-co-ethylene) | Poly(vinyl alcohol-co-ethylene) (PVA-co-PE) is a hydrophilic biocompatible polymer that has a non-toxic nature. It has high tensile strength and good film forming ability that make it useful in the food packaging industry. Uses: Pva-co-pe can be used as a membrane in a variety of s like filtration, biosensor and food sensors. it can also be used as a nanoporous membrane, which can potentially be used as a separator in energy vehicles and lithium ion batteries. Group: Hydrophilic polymers. CAS No. 25067-34-9. Pack Sizes: Packaging 100 g in glass bottle. Product ID: ethene; ethenol. Molecular formula: 72.11g/mol. Mole weight: (CH2CH2)x[CH2CH(OH)]y. C=C.OC=C. 1S/C2H4O.C2H4/c1-2-3;1-2/h2-3H, 1H2;1-2H2. UFRKOOWSQGXVKV-UHFFFAOYSA-N. | |
| 1,1'-Binaphthalene, 2,2'-diiodo- | 1,1'-Binaphthalene, 2,2'-diiodo-' (BNI) is an organic compound composed of two fused naphthalene rings with two iodine atoms attached to the 2-position of each naphthalene ring. It is an important building block for organic synthesis and has been used in a variety of scientific research applications. This paper will discuss the synthesis method, scientific research application, mechanism of action, biochemical and physiological effects, advantages and limitations for lab experiments, and future directions of BNI. Uses: 1,1'-binaphthalene, 2,2'-diiodo- has been used in a variety of scientific research applications. it has been used in the synthesis of organic compounds, such as 1,2,3-triiodobenzene, 1,2,4-triiodobenzene, and 1,2,3,4-tetraiodobenzene. it has also been used in the synthesis of heterocyclic compounds, such as 1,2,3-triazole and 1,2,3-triazine. additionally, 1,1'-binaphthalene, 2,2'-diiodo- has been used in the synthesis of polymers, such as poly(vinyl chloride) and poly(ethylene terephthalate). Group: Other ligands. CAS No. 76905-80-1. Molecular formula: C20H12I2. Mole weight: 506.1 g/mol. IUPACName: 2-iodo-1-(2-iodonaphthalen-1-yl)naphthalene. Canonical SMILES: C1=CC=C2C (=C1)C=CC (=C2C3=C (C=CC4=CC=CC=C43)I)I. Catalog: ACM76905801. | |
| 1,2-Di-(4-pyridyl)ethylene | Heterocyclic Organic Compound. Alternative Names: 2,2'-VINYLENEDIPYRIDINE;1,2-BIS(2-PYRIDYL)ETHYLENE;1,2-DI(2-PYRIDYL)ETHYLENE;Dipyridylethylene. CAS No. 1135-32-6. Molecular formula: C12H10N2. Mole weight: 182.22. Catalog: ACM1135326. | |
| 1-Methoxy-4-[1,2,2-tris(4-methoxyphenyl)ethenyl]benzene | Heterocyclic Organic Compound. Alternative Names: Tetra-p-anisylethylene, Tetra-anisylethylene, Tetrakis(p-methoxyphenyl)ethylene, Tetrakis(4-methoxyphenyl)ethylene, Ethylene, tetrakis(p-methoxyphenyl)-, MolPort-001-814-324, MolPort-003-923-217, NSC132124, AIDS126917, NSC 132124, AIDS-126917, CID24797, 1,1,2,2-Tetrakis(p-methoxyphenyl)ethene, LS-68555, ETHYLENE, TETRAKIS(p-METHOXYPHENYL)- (8CI), 1-Methoxy-4-(1,2,2-tris(4-methoxyphenyl)vinyl)benzene, Benzene, 1,1,1,1-(1,2-ethenediylidene)tetrakis(4-methoxy-, 10019-24-6, Benzene, 1,1,1,1-(1,2-ethenediylidene)tetrakis[4-methoxy-, Benzene, {1,1,1,1-(1,2-ethenediylidene)tetrakis[4-methoxy-}. CAS No. 10019-24-6. Molecular formula: C30H28O4. Mole weight: 452.541 g/mol. Purity: 0.96. IUPACName: 1-methoxy-4-[1,2,2-tris(4-methoxyphenyl)ethenyl]benzene. Canonical SMILES: COC1=CC=C (C=C1)C (=C (C2=CC=C (C=C2)OC)C3=CC=C (C=C3)OC)C4=CC=C (C=C4)OC. Density: 1.126g/cm³. Catalog: ACM10019246-1. | |
| 2-Chloroethanol-1,1,2,2-d4 | 2-Chloroethanol is used in the preparation of TTFTT (tetrathiafulvalene-2,3,6,7-tetrathiolate) and important building block in TTF syntheis. In addition, it is used in the synthesis of vinyltriazoles. This is the labeled analog. Group: Biochemicals. Alternative Names: 1-Chloro-2-hydroxyethane-d4; 2-Chloro-1-ethanol-d4; 2-Chloro-1-hydroxyethane-d4; 2-Chloroethanol-d4; 2-Chloroethyl Alcohol-d4; 2-Hydroxyethyl Chloride-d4; Chloroethanol-d4; Ethene Chlorohydrin-d4; Ethylchlorohydrin-d4; Ethylene Chlorhydrin-d4; Ethylene Chlorohydrin-d4; Glycol Chlorohydrin-d4; Glycol Monochlorohydrin-d4; NSC 122289-d4; β-Chloroethanol-d4; β-Chloroethyl Alcohol-d4; β-Hydroxyethyl Chloride-d4. Grades: Highly Purified. CAS No. 117067-62-6. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 4arm-PEG10K-Vinylsulfone | 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). Alternative Names: 4arm-PEG-VS, 4arm-PEG-Vinylsulfone. Molecular formula: average Mn 10000. | |
| 4arm-PEG20K-Vinylsulfone | 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). Alternative Names: 4arm-PEG-VS, 4arm-PEG-Vinylsulfone. Molecular formula: average Mn 20000. | |
| 4-Bromostyrene | 4-Bromostyrene is a para-halogenated styrene derivative. The proton spectra of 4-bromostyrene exhibits dipolar couplings consistent with planar ground state structures, only if the torsional motion of lowest frequency occurs at about 80cm-1. It undergoes Heck reaction with 2-bromo-6-methoxynaphthalene in the presence of sodium acetate and Hermann's catalyst in N,N-dimethylacetamide to afford diarylethene. Uses: 4-bromostyrene was used in the following studies: structure activity relationships (sar) study of the chemical and biochemical properties of the vinyl group of styrene. synthesis of silsesquioxanes (sq) having 4-bromostyrenyl substituents. to investigate the photochemical growth of br-terminated self-assembled monolayers (sams) on si(111). synthesis of poly(1,4-phenylenevinylene), via heck reaction. synthesis of nitroolefins, via alkene cross-metathesis. Group: Monomers. Alternative Names: 1-Bromo-4-vinylbenzene, 1-(4-Bromophenyl)ethylene, p -Bromostyrene, 1-Bromo-4-ethenylbenzene, 4-Vinyl-1-bromobenzene. CAS No. 2039-82-9. Pack Sizes: Packaging 10, 25 g in glass bottle. Product ID: 1-Bromo-4-ethenylbenzene. Molecular formula: 183.05. Mole weight: H2C=CHC6H4Br. Brc1ccc(C=C)cc1. 1S/C8H7Br/c1-2-7-3-5-8 (9)6-4-7/h2-6H, 1H2. WGGLDBIZIQMEGH-UHFFFAOYSA-N. 96%. | |
| 4-Bromostyrene | 4-Bromostyrene is a para-halogenated styrene derivative. The proton spectra of 4-bromostyrene exhibits dipolar couplings consistent with planar ground state structures, only if the torsional motion of lowest frequency occurs at about 80cm-1. It undergoes Heck reaction with 2-bromo-6-methoxynaphthalene in the presence of sodium acetate and Hermann's catalyst in N,N-dimethylacetamide to afford diarylethene. Uses: 4-bromostyrene was used in the following studies: structure activity relationships (sar) study of the chemical and biochemical properties of the vinyl group of styrene. synthesis of silsesquioxanes (sq) having 4-bromostyrenyl substituents. to investigate the photochemical growth of br-terminated self-assembled monolayers (sams) on si(111). synthesis of poly(1,4-phenylenevinylene), via heck reaction. synthesis of nitroolefins, via alkene cross-metathesis. Group: Polymer/macromolecule. Alternative Names: 1-Bromo-4-vinylbenzene, 1-(4-Bromophenyl)ethylene, p -Bromostyrene, 1-Bromo-4-ethenylbenzene, 4-Vinyl-1-bromobenzene. CAS No. 2039-82-9. Molecular formula: H2C=CHC6H4Br. Mole weight: 183.05. Purity: 0.96. IUPACName: 1-Bromo-4-ethenylbenzene. Canonical SMILES: Brc1ccc(C=C)cc1. Density: 1.4 g/mL at 25 °C (lit.). ECNumber: 218-022-6. Catalog: ACM2039829-2. | |
| 4-Chlorostyrene | 4-Chlorostyrene is a para-halogenated styrene derivative. It undergoes graft copolymerization with acrylonitrile (AN) onto ethylene-propylene-diene terpolymer (EPDM) in the presence of benzoyl peroxide (initiator). Uses: 4-chlorostyrene was used in the following studies: study of chemical and biochemical properties of the vinyl group of styrene by the development of structure activity relationships (sar). preparation of new bis(pyrazolyl)borato olefin complexes of copper(I). to investigate the regioselectivity in the cationic heck reaction of 4-substituted styrenes. Group: Monomers. CAS No. 1073-67-2. Pack Sizes: Packaging 10, 50 g in glass bottle. Product ID: 1-chloro-4-ethenylbenzene. Molecular formula: 138.59. Mole weight: H2C=CHC6H4Cl. Clc1ccc(C=C)cc1. 1S/C8H7Cl/c1-2-7-3-5-8 (9)6-4-7/h2-6H, 1H2. KTZVZZJJVJQZHV-UHFFFAOYSA-N. | |
| 8arm-PEG10K-Vinylsulfone, tripentaerythritol core | 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). Alternative Names: 8arm-PEG-VS, 8arm-PEG-Vinylsulfone, tripentaerythritol core. Molecular formula: average Mn 10000. | |
| 8arm-PEG20K-Vinylsulfone, tripentaerythritol core | 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). Alternative Names: 8arm-PEG-VS, 8arm-PEG-Vinylsulfone, tripentaerythritol core. Molecular formula: average Mn 20000. | |
| Acrylamide-13C3 | Acrylamide-13C3. Group: Biochemicals. Alternative Names: 2-Propenamide-13C3; Acrylic Amide-13C3; Bio-Acrylamide 50-13C3; Ethylenecarboxamide; NSC 7785-13C3; Propenamide; Vinyl Amide-13C3. Grades: Highly Purified. CAS No. 287399-26-2. Pack Sizes: 1mg. Molecular Formula: 13C3H5NO, Molecular Weight: 74.06. US Biological Life Sciences. | Worldwide |
| Acrylamide, 99.9+% for Molecular Biology | Used as chemical intermediate in production of polyacrylamides, for use in protein electrophoresis (PAGE), synthesis of dyes and copolymers for contact lenses. Group: Biochemicals. Alternative Names: 2-Propenamide; Acrylic Amide; Bio-Acrylamide 50; Ethylenecarboxamide; NSC 7785; Propenamide; Vinyl Amide. Grades: Molecular Biology Grade. CAS No. 79-06-1. Pack Sizes: 1Kg. US Biological Life Sciences. | Worldwide |
| Acrylamide-d3 | Used as chemical intermediate in production of polyacrylamides, for use in protein electrophoresis (PAGE), synthesis of dyes and copolymers for contact lenses. It is reasonably anticipated to be a human carcinogen. Group: Biochemicals. Alternative Names: 2-Propenamide-d3; Acrylic Amide-d3; Bio-Acrylamide 50-d3; Ethylenecarboxamide-d3; NSC 7785-d3; Propenamide-d3; Vinyl Amide-d3. Grades: Highly Purified. CAS No. 122775-19-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Anthraquinone-2,7-Disulfonic Acid Disodium Salt | Anthraquinone-2,7-disulfonic Acid Disodium Salt is used with hydrophilic poly(vinyl alc.-co-ethylene) (PVA-co-PE) nanofiber composite membranes to create photoinduced self-cleaning nanofiber membranes. Group: Biochemicals. Alternative Names: 9,10-Dihydro-9,10-dioxo-2,7-anthracenedisulfonic Acid Disodium Salt; Disodium 9,10-Anthraquinone-2,7-disulfonate; Disodium Anthraquinone-2,7-disulfonate; Sodium Anthraquinone-2,7-disulfonate; 9,10-Dioxo-9,10-dihydroanthracene-2,7-disulfonic Acid Disodium Salt. Grades: Purified. CAS No. 853-67-8. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C??H?Na?O?S?, Molecular Weight: 412.3. US Biological Life Sciences. | Worldwide |
| Dodecyl vinyl ether | This product is suitable for scientific research. Group: Polymer/macromoleculevinyl monomers. Alternative Names: 1-(Dodecyloxy)ethylene. CAS No. 765-14-0. Molecular formula: C14H28O. Mole weight: 212.37 g/mol. Purity: 0.98. Canonical SMILES: CCCCCCCCCCCCOC=C. Density: 0.817 g/mL at 25 °C (lit.). ECNumber: 212-141-7. Catalog: ACM-MO-765140. | |
| Ethene,[2-(2-ethoxyethoxy)ethoxy]- | Heterocyclic Organic Compound. Alternative Names: VINYL 2-(2-ETHOXYETHOXY) ETHYL ETHER; [2-(2-ethoxyethoxy)ethoxy]ethylene; diethylene glycol ethyl vinyl ether;(2-Ethoxyethyl)[2-(vinyloxy)ethyl] ether;[2-(2-Ethoxyethoxy)ethyl]vinyl ether;1-[2-(2-Ethoxyethoxy)ethoxy]ethene;2-(2-Ethoxyethoxy)ethoxyethene;3. CAS No. 10143-53-0. Molecular formula: C8H16O3. Mole weight: 160.2108. Density: 0.916 g/cm³. Catalog: ACM10143530. | |
| Ethylenesulfonic acid | Heterocyclic Organic Compound. Alternative Names: ethylenesulfonic acid;Vinylsulfonic acid;ethylenesulphonic acid;VINYLSULPHONICACID;1-Ethenesulfonic acid;Ethenesulfonic acid;3039-83-6 (Hydrochloride salt);Einecs 214-676-1. CAS No. 1184-84-5. Molecular formula: C2H4O3S. Mole weight: 108.12. Density: 1.392. Catalog: ACM1184845. | |
| Hexadecyltrimethoxysilane | Hexadecyltrimethoxysilane. Uses: It is a multifunctional product that can improve the performance and quality of the product. it can be used as an additive in ethylene vinyl silane copolymers, and it can also be used as a mineral filler treatment. Group: Saltself-assembly materials self assembly and contact printing materials solution deposition precursors. Alternative Names: 1-(Trimethoxysilyl)hexadecane. CAS No. 16415-12-6. Pack Sizes: 10 g; 100 g. Product ID: Hexadecyl(trimethoxy)silane. Molecular formula: 346.6. Mole weight: C19H42O3Si. CCCCCCCCCCCCCCCC[Si](OC)(OC)OC. InChI= 1S / C19H42O3Si / c1-5-6-7-8-9-10-11-12-13-14-15-16-17- 18-19-23 (20-2, 21-3) 22-4 / h5-19H2, 1-4H3. RSKGMYDENCAJEN-UHFFFAOYSA-N. 95%+. | |
| Hexadecyltrimethoxysilane | It is a multifunctional product that can improve the performance and quality of the product. It can be used as an additive in ethylene vinyl silane copolymers, and it can also be used as a mineral filler treatment. Group: Siloxanes. Alternative Names: 1-(Trimethoxysilyl)hexadecane. CAS No. 16415-12-6. Molecular formula: C19H42O3Si. Mole weight: 346.6. Appearance: Liquid. Purity: 95%+. IUPACName: Hexadecyl(trimethoxy)silane. Canonical SMILES: CCCCCCCCCCCCCCCC[Si](OC)(OC)OC. Density: 0.89 g/mL at 20 °C (lit.). ECNumber: 240-464-3. Catalog: ACM16415126. | |
| Povidone | Povidone darkens to some extent on heating at 150°C, with a reduction in aqueous solubility. It is stable to a short cycle of heat exposure around 110-136°C; steam sterilization of an aqueous solution does not alter its properties. Aqueous solutions are susceptible to mold growth and consequently require the addition of suitable preservatives.Povidone may be stored under ordinary conditions without undergoing decomposition or degradation. However, since the powder is hygroscopic, it should be stored in an airtight container in a cool, dry place. Synonyms: E1201; Kollidon; Plasdone; poly[1-(2-oxo-1-pyrrolidinyl)ethylene]; polyvidone; polyvinylpyrrolidone; povidonum; Povipharm; PVP; 1-vinyl-2-pyrrolidinone polymer. CAS No. 9003-39-8. Product ID: PE-0074. Molecular formula: (C6H9NO)n. Mole weight: 2500-3000000. Category: Disintegrant; Suspending Agents; Tablet Binder. Product Keywords: Binder Excipients; Suspending Agents; PE-0074; Povidone; Disintegrant; Suspending Agents; Tablet Binder; (C6H9NO)n; 9003-39-8. UNII: FZ989GH94E. Chemical Name: 1-Ethenyl-2-pyrrolidinone homopolymer. Grade: Pharmceutical Excipients. Administration route: IM and IV; ophthalmic; oral, sublingual; topical and vaginal. Dosage Form: IM and IV injections; ophthalmic preparations; oral capsules, drops, granules, suspensions, and tablets; sublingual tablets; topical and vaginal preparations. Stability and Storage Conditions: Povidone darkens to some exte | |
| Povidone K30 | Povidone darkens to some extent on heating at 150°C, with a reduction in aqueous solubility. It is stable to a short cycle of heat exposure around 110-136°C; steam sterilization of an aqueous solution does not alter its properties. Aqueous solutions are susceptible to mold growth and consequently require the addition of suitable preservatives.Povidone may be stored under ordinary conditions without undergoing decomposition or degradation. However, since the powder is hygroscopic, it should be stored in an airtight container in a cool, dry place. Synonyms: Poly[1-(2-oxo-1-pyrrolidinyl)ethylene]; polyvinylpyrrolidone; povidonum; Povipharm; PVP; 1-vinyl-2-pyrrolidinone polymer. CAS No. 9003-39-8. Product ID: PE-0465. Molecular formula: (C6H9NO)n. Mole weight: 50000. Category: Binder; Solubilizer; Suspending Agents; Stabilizer; Viscosifier; Coating material. Product Keywords: Binder Excipients; Suspending Agents; PE-0465; Povidone K30; Binder; Solubilizer; Suspending Agents; Stabilizer; Viscosifier; Coating material; (C6H9NO)n; 9003-39-8. UNII: U725QWY32X. Chemical Name: 1-Ethenyl-2-pyrrolidinone homopolymer. Grade: Pharmceutical Excipients. Administration route: Oral, sublingual, ocular. Dosage Form: IM and IV injections; ophthalmic preparations; oral capsules, drops, granules, suspensions, and tablets; sublingual tablets; topical and vaginal preparations. Stability and Storage Conditions: Povidone darkens to some extent o | |
| Povidone K90 | Povidone darkens to some extent on heating at 150°C, with a reduction in aqueous solubility. It is stable to a short cycle of heat exposure around 110-136°C; steam sterilization of an aqueous solution does not alter its properties. Aqueous solutions are susceptible to mold growth and consequently require the addition of suitable preservatives.Povidone may be stored under ordinary conditions without undergoing decomposition or degradation. However, since the powder is hygroscopic, it should be stored in an airtight container in a cool, dry place. Synonyms: Poly[1-(2-oxo-1-pyrrolidinyl)ethylene]; polyvinylpyrrolidone; povidonum; Povipharm; PVP; 1-vinyl-3-pyrrolidinone polymer. CAS No. 9003-39-8. Product ID: PE-0466. Molecular formula: (C6H9NO)n. Mole weight: 1000000. Category: Binder; Solubilizer; Suspending Agents; Stabilizer; Viscosifier; Coating material. Product Keywords: Binder Excipients; Suspending Agents; PE-0466; Povidone K90; Binder; Solubilizer; Suspending Agents; Stabilizer; Viscosifier; Coating material; (C6H9NO)n; 9003-39-8. UNII: RDH86HJV5Z. Chemical Name: 1-Ethenyl-3-pyrrolidinone homopolymer. Grade: Pharmceutical Excipients. Administration route: IM and IV; ophthalmic; oral, sublingual; topical and vaginal. Dosage Form: IM and IV injections; ophthalmic preparations; oral capsules, drops, granules, suspensions, and tablets; sublingual tablets; topical and vaginal preparations. Stability and Storage Conditi | |
| Tributyl(vinyl)tin | Tributyl(vinyl)tin is used as a reagent in the palladium catalyzed synthesis of allyl and benzyl ethers. Tributyl(vinyl)tin is also a vinyl nucleophile for bromoacetylene and bromoaromatics. Group: Biochemicals. Alternative Names: (Ethenyl)tributyltin; (Tributylstannyl) ethene; (Tributylstannyl) ethylene; Ethenyltri butylstannane ; tri butylethenylstannane ; Tributylvinylstannane; Tributylvinyltin; Vinyltributylstannane; Vinyltributyltin. Grades: Highly Purified. CAS No. 7486-35-3. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Vinylsulfone-PEG5K-Vinylsulfone | 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). Alternative Names: Vinylsulfone-PEG-Vinylsulfone, VS-PEG-VS. Molecular formula: average Mn 5000. | |
| Vinyltrimethylsilane | Vinyltrimethylsilane. Uses: Preparation of silyl-ethers by rh(I) catalysis. Group: Saltmonomers. Alternative Names: Ethenyltrimethylsilane, Trimethyl(vinyl)silane, (Trimethylsilyl)ethylene. CAS No. 754-05-2. Pack Sizes: Packaging 25 g in glass bottle. Product ID: Vinyltrimethylsilane. Molecular formula: 100.23. Mole weight: (CH3)3SiCHCH2. C[Si](C)(C)C=C. 1S/C5H12Si/c1-5-6(2, 3)4/h5H, 1H2, 2-4H3. GCSJLQSCSDMKTP-UHFFFAOYSA-N. ≥ 97%. | |
| Vinyltris(Trimethylsiloxy)Silane | Vinyltris(Trimethylsiloxy)Silane. Group: Self assembly and contact printing materials. Alternative Names: Vinyltris(trimethylsilyloxy)silane; Vinyltris(trimethylsiloxy)silane ([Tris (trimethylsiloxy)silyl]ethylene; ethenyl-tris(trimethylsilyloxy)silane; 1,1,1,5,5,5-Hexamethyl-3-((trimethylsilyl)oxy)-3-vinyltrisiloxane. CAS No. 5356-84-3. Pack Sizes: 10 g; 100 g. Product ID: ethenyl-tris(trimethylsilyloxy)silane. Molecular formula: 322.7 g/mol. Mole weight: C11H30O3Si4. C[Si] (C) (C)O[Si] (C=C) (O[Si] (C) (C)C)O[Si] (C) (C)C. CHEFFAKKAFRMHG-UHFFFAOYSA-N. 95%+. | |
| (E)-1, 1'-[Vinylenebis(sulfonyl)]bispropane | Heterocyclic Organic Compound. Alternative Names: Preseed, Vancide PA, Vancide PA dispersion, Caswell No. 099, Chemagro B 1843, Chemagro B-1843, Chemagro B1843, CHE 1843, 1,2-Bis(propylsulfonyl)ethylene, EINECS 214-200-2, trans-1,2-Bis(propylsulfonyl)ethene, NSC 68091, trans-1,2-Bis(n-propylsulfonyl)ethylene, (E)-1,2-Bis(propylsulfonyl)ethylene, AIDS125315, EPA Pesticide Chemical Code 011701, trans-1,2-Bis(propylsulfonyl)ethylene, AIDS-125315, NSC68091, trans-1, 2-Bis(propylsulfonyl)ethene. CAS No. 1113-14-0. Molecular formula: C8H16O4S2. Mole weight: 240.340240 [g/mol]. Purity: 0.96. IUPACName: 1-[ (E) -2-propylsulfonylethenyl]sulfonylpropan e. Density: 1.224g/cm³. Catalog: ACM1113140. | |
| 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. | |
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