Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Divinyl Adipate, ≥99%,stabilized with MEHQ | Divinyl Adipate, ≥99%,stabilized with MEHQ. Group: Monomers. CAS No. 4074-90-2. Product ID: bis(ethenyl) hexanedioate. Molecular formula: 198.22g/mol. Mole weight: C10H14O4. C=COC(=O)CCCCC(=O)OC=C. InChI=1S/C10H14O4/c1-3-13-9 (11)7-5-6-8-10 (12)14-4-2/h3-4H, 1-2, 5-8H2. JZQAAQZDDMEFGZ-UHFFFAOYSA-N. |  |
| Divinyl Adipate (stabilized with MEHQ) | Divinyl Adipate (stabilized with MEHQ). Group: Monomers. CAS No. 4074-90-2. Product ID: bis(ethenyl) hexanedioate. Molecular formula: 198.22g/mol. Mole weight: C10H14O4. C=COC(=O)CCCCC(=O)OC=C. InChI=1S/C10H14O4/c1-3-13-9 (11)7-5-6-8-10 (12)14-4-2/h3-4H, 1-2, 5-8H2. JZQAAQZDDMEFGZ-UHFFFAOYSA-N. | |
| Divinylbenzene | Divinylbenzene (DVB) consists of a benzene ring bonded to two vinyl groups. It is related to styrene (vinylbenzene) by the addition of a second vinyl group. It is a Colorless liquid is manufactured by the thermal dehydrogenation of isomeric diethylbenzenes. Under synthesis conditions, o-divinylbenzene converts to naphthalene and thus is not a component of the usual mixtures of DVB. Group: Crosslinkerspolymers. Alternative Names: divinyl-benzen; dvb-100; DVB; dvb-27; dvb-80. CAS No. 1321-74-0. Product ID: 1,2-bis(ethenyl)benzene. Molecular formula: 130.19g/mol. Mole weight: C10H10. C=CC1=CC=CC=C1C=C. InChI=1S/C10H10/c1-3-9-7-5-6-8-10 (9)4-2/h3-8H, 1-2H2. MYRTYDVEIRVNKP-UHFFFAOYSA-N. | |
| Divinylbenzene | technical grade, 55%. Uses: For analytical and research use. Group: Crosslinking agents. Grades: technical grade. CAS No. 1321-74-0. Pack Sizes: 250ML, 1L. Mole Weight: 130.19. Catalog: AP1321740. Assay: 55%. |  |
| Divinylbenzene, 50% Mixture of Isomers | Divinyl benzene appears as a water-white to straw colored liquid. Slightly less dense than water and insoluble in water. Vapors may be toxic. Used in making rubber.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Pale, straw-colored liquid.;Pale, straw-colored liquid. Group: Plastic additives. CAS No. 1321-74-0. Product ID: 1,2-bis(ethenyl)benzene. Molecular formula: 130.19g/mol. Mole weight: C10H10;C6H4(CH=CH2)2;C10H10. C=CC1=CC=CC=C1C=C. InChI=1S/C10H10/c1-3-9-7-5-6-8-10 (9)4-2/h3-8H, 1-2H2. MYRTYDVEIRVNKP-UHFFFAOYSA-N. | |
| Divinylbenzene, 55% Mixture of Isomers | Divinyl benzene appears as a water-white to straw colored liquid. Slightly less dense than water and insoluble in water. Vapors may be toxic. Used in making rubber.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Pale, straw-colored liquid.;Pale, straw-colored liquid. Group: Plastic additives. CAS No. 1321-74-0. Product ID: 1,2-bis(ethenyl)benzene. Molecular formula: 130.19g/mol. Mole weight: C10H10;C6H4(CH=CH2)2;C10H10. C=CC1=CC=CC=C1C=C. InChI=1S/C10H10/c1-3-9-7-5-6-8-10 (9)4-2/h3-8H, 1-2H2. MYRTYDVEIRVNKP-UHFFFAOYSA-N. | |
| Divinylbenzene, 80% Mixture of Isomers | Divinyl benzene appears as a water-white to straw colored liquid. Slightly less dense than water and insoluble in water. Vapors may be toxic. Used in making rubber.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Pale, straw-colored liquid.;Pale, straw-colored liquid. Group: Plastic additives. CAS No. 1321-74-0. Product ID: 1,2-bis(ethenyl)benzene. Molecular formula: 130.19g/mol. Mole weight: C10H10;C6H4(CH=CH2)2;C10H10. C=CC1=CC=CC=C1C=C. InChI=1S/C10H10/c1-3-9-7-5-6-8-10 (9)4-2/h3-8H, 1-2H2. MYRTYDVEIRVNKP-UHFFFAOYSA-N. | |
| Divinylbenzene (m- and p- mixture) (contains Ethylvinylbenzene, Diethylbenzene) (stabilized with TBC) | Divinyl benzene appears as a water-white to straw colored liquid. Slightly less dense than water and insoluble in water. Vapors may be toxic. Used in making rubber.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Pale, straw-colored liquid.;Pale, straw-colored liquid. Group: Monomers. CAS No. 1321-74-0. Product ID: 1,2-bis(ethenyl)benzene. Molecular formula: 130.19g/mol. Mole weight: C10H10;C6H4(CH=CH2)2;C10H10. C=CC1=CC=CC=C1C=C. InChI=1S/C10H10/c1-3-9-7-5-6-8-10 (9)4-2/h3-8H, 1-2H2. MYRTYDVEIRVNKP-UHFFFAOYSA-N. | |
| Divinylbenzene, (m- and p- mixture) (contains Ethylvinylbenzene, Diethylbenzene) (stabilized with TBC) | Divinyl benzene appears as a water-white to straw colored liquid. Slightly less dense than water and insoluble in water. Vapors may be toxic. Used in making rubber.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Pale, straw-colored liquid.;Pale, straw-colored liquid. Group: Polymers. CAS No. 1321-74-0. Product ID: 1,2-bis(ethenyl)benzene. Molecular formula: 130.19g/mol. Mole weight: C10H10;C6H4(CH=CH2)2;C10H10. C=CC1=CC=CC=C1C=C. InChI=1S/C10H10/c1-3-9-7-5-6-8-10 (9)4-2/h3-8H, 1-2H2. MYRTYDVEIRVNKP-UHFFFAOYSA-N. | |
| Divinylbenzene-styrenesulfonic acid copolymer | Divinylbenzene-styrenesulfonic acid copolymer. Group: Polymers. CAS No. 39389-20-3. Product ID: 1,2-bis(ethenyl)benzene; 2-ethenylbenzenesulfonic acid. Molecular formula: 314.4g/mol. Mole weight: C18H18O3S. C=CC1=CC=CC=C1C=C. C=CC1=CC=CC=C1S(=O)(=O)O. InChI=1S/C10H10. C8H8O3S/c1-3-9-7-5-6-8-10(9)4-2; 1-2-7-5-3-4-6-8(7)12(9, 10)11/h3-8H, 1-2H2; 2-6H, 1H2, (H, 9, 10, 11). SIWVGXQOXWGJCI-UHFFFAOYSA-N. | |
| Divinyl glycol | Divinyl glycol. CAS No. 1069-23-4. Categories: 1,5-hexadiene-3,4-diol. |  Pennsylvania PA |
| Divinyl sebacate | Heterocyclic Organic Compound. Alternative Names: DIVINYL SEBACATE;Decanedioic acid divinyl ester;Sebacic acid divinyl. CAS No. 10355-50-7. Molecular formula: C14H22O4. Mole weight: 254.32. Catalog: ACM10355507. |  |
| Divinyl sulfoxide | Heterocyclic Organic Compound. Alternative Names: Divinyl sulfoxide, VINYL SULFOXIDE, Ethene, 1,1-sulfinylbis-, HSDB 2029, 43922_FLUKA, MolPort-003-932-883, TL 907, CID14217, BRN 1071225, ZINC02039910, LS-162190, 3-01-00-01869 (Beilstein Handbook Reference), InChI=1/C4H6OS/c1-3-6(5)4-2/h3-4H, 1-2H, 1115-15-7. CAS No. 1115-15-7. Molecular formula: C4H6OS. Mole weight: 102.15. Purity: 0.96. IUPACName: 1-ethenylsulfinylethene. Canonical SMILES: C=CS(=O)C=C. Density: 1.083g/cm³. Catalog: ACM1115157. | |
| Divinyltetramethyldisiloxane | Tetramethyldivinyl disiloxane is an organic compound with the chemical formula C8H18OSi2 and the appearance of a colorless transparent liquid. Uses: It is used as a linear inhibitor in the formulating of two-part silicone rtv-2 addition curing systems. because of the large vinyl content, small amounts are very effective in retarding and controlling the working time or pot life of two-part addition-curing silicone rtvs. also, due to its boiling point of 139c, it is easily volatilized during curing. a suggested starting formulation is to use 0.25 to 0.50 parts by weight of usi-o6214 with 100 parts of the base polymer containing the platinum catalyst. Group: Siloxanes. Alternative Names: 3, 3, 5, 5-tetramethyl-3, 5-disila-4-oxa-1, 6-heptadiene; Divinyltetramethyldi; 1, 3-DIVINyltetraMETHYLDISILOXANE; Tetramethyldivinylsiloxane; Tetramethyl-1, 3-divinyldisiloxane. CAS No. 2627-95-4. Molecular formula: C8H18OSi2. Mole weight: 186.4 g/mol. Appearance: Colorless liquid. Purity: 95%+. IUPACName: ethenyl-[ethenyl(dimethyl)silyl]oxy-dimethylsilane. Canonical SMILES: C[Si](C)(C=C)O[Si](C)(C)C=C. Density: 0.813. ECNumber: 220-099-6. Catalog: ACM2627954. | |
| [1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene][1,3-divinyl-1,1,3,3-tetramethyldisiloxane]palladium(0) | Cross Coupling Reactions with Arenes→Mizoroki Heck Coupling Reaction; Telomerization. Group: Catalysts for pharmaceutical. CAS No. 441018-46-8. Molecular formula: C29H42N2OSi2Pd. Mole weight: 597.26. Appearance: pale yellow. Purity: Metal purity 99.95. Catalog: ACM441018468. | |
| [1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene][1,3-divinyl-1,1,3,3-tetramethyldisiloxane]palladium(0) | Cross Coupling Reactions with Arenes→Mizoroki Heck Coupling Reaction; Telomerization. Group: Catalysts for pharmaceutical. CAS No. 478019-87-3. Molecular formula: C35H54N2OSi2Pd. Mole weight: 681.42. Appearance: light yellow. Purity: Metal purity 99.95. Catalog: ACM478019873. | |
| 1,3-Divinyl-1,1,3,3-tetramethyldisilazane | 1,3-Divinyl-1,1,3,3-tetramethyldisilazane. Group: Monomers. Alternative Names: [[[ethenyl (dimethyl) silyl]amino]-dimethylsilyl]ethene. CAS No. 7691-2-3. Product ID: [[[ethenyl (dimethyl) silyl]amino]-dimethylsilyl]ethene. Molecular formula: 185.41. Mole weight: C8< / sub>H19< / sub>NSi2< / sub>. C[Si](C)(C=C)N[Si](C)(C)C=C. WYUIWUCVZCRTRH-UHFFFAOYSA-N. 95%+. | |
| (1, 3-Divinyl-1, 1, 3, 3-tetramethyldisiloxane) [1, 1'-bis (diisopropylphosphino) ferrocene]palladium (0) toluene solution | Amination→Buchwald-Hartwig Aminaton. Group: Catalysts for pharmaceuticalamination. CAS No. 1708984-17-1. Molecular formula: C30H54FeOP2PdSi2. Mole weight: 711.13. Appearance: orange brown. Purity: Metal purity 99.95. Catalog: ACM1708984171-2. | |
| 1,3-Divinyl-1,3-Diphenyl-1,3-Dimethyldisiloxane | 1,3-Divinyl-1,3-Diphenyl-1,3-Dimethyldisiloxane. Group: Monomers. Alternative Names: 1,3-DIVINYL-1,3-DIPHENYL-1,3-DIMETHYLDISILOXANE; 1,3-diethenyl-1,3-dimethyl-1,3-diphenyldisiloxane; EINECS 220-101-5; 1,3-Dimethyl-1,3-diphenyl-1,3-divinyl-disiloxan; 1,3-Dimethyl-1,3-diphenyl-1,3-divinyldisiloxane; 1,3-divinyl-1,3-diphenyldimethyldisiloxane; Disiloxane,1,3-dimethyl-1,3-diphenyl-1,3-divinyl. CAS No. 2627-97-6. Pack Sizes: 10 g; 100 g. Product ID: ethenyl-(ethenyl-methyl-phenylsilyl)oxy-methyl-phenylsilane. Molecular formula: 310.54 g/mol. Mole weight: C18H22OSi2. C[Si] (C=C) (C1=CC=CC=C1)O[Si] (C) (C=C)C2=CC=CC=C2. KPWVUBSQUODFPP-UHFFFAOYSA-N. 95%+. | |
| 1,3-Divinyltetramethyldisilazane | 1,3-Divinyltetramethyldisilazane. Group: Silanes and Silicones. CAS No. 7691-2-3. Product ID: D6208. Categories: 1,1,3,3-tetramethyl-1,3-divinyldisilazane. |  |
| 1,3-Divinyltetramethyldisiloxane | Liquid. Uses: This product is suitable for scientific research. Group: Saltposs nanohybrid materials monomers. Alternative Names: 1,1,3,3-Tetramethyl-1,3-divinyldisiloxane. CAS No. 2627-95-4. Pack Sizes: 10 g; 100 g. Product ID: ethenyl-[ethenyl(dimethyl)silyl]oxy-dimethylsilane. Molecular formula: 186.40. Mole weight: [H2C=CHSi(CH3)2]2O. C[Si](C)(O[Si](C)(C)C=C)C=C. 1S/C8H18OSi2/c1-7-10(3, 4)9-11(5, 6)8-2/h7-8H, 1-2H2, 3-6H3. BITPLIXHRASDQB-UHFFFAOYSA-N. ≥ 97%. | |
| 3,8-divinyl chlorophyllide a reductase | The enzyme, found only in bacteriochlorophyll b-producing bacteria, catalyses the introduction of a C-8 ethylidene group. The enzyme contains a [4Fe-4S] cluster, and structurally resembles the Fe protein/MoFe protein complex of nitrogenase. It is very similar to EC 1.3.7.15, chlorophyllide a reductase, and is composed of three subunits. Two of them form the catalytic component, while the third one functions as an ATP-dependent reductase component that catalyses the electron transfer from ferredoxin to the catalytic component. Group: Enzymes. Enzyme Commission Number: EC 1.3.7.14. 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-1395; 3,8-divinyl chlorophyllide a reductase; EC 1.3.7.14. Cat No: EXWM-1395. |  |
| 3,8-divinyl protochlorophyllide a 8-vinyl-reductase (ferredoxin) | The enzyme, found in many phototrophic bacteria, land plants, and some green and red algae, is involved in the production of monovinyl versions of (bacterio)chlorophyll pigments from their divinyl precursors. Binds two [4Fe-4S] clusters and an FAD cofactor. It can also act on 3,8-divinyl chlorophyllide a, 3,8-divinyl chlorophyll a, and chlorophyll c2. cf. EC 1.3.1.75, 3,8-divinyl protochlorophyllide a 8-vinyl-reductase (NADPH). Group: Enzymes. Synonyms: bciB (gene name); cyano-type divinyl chlorophyllide a 8-vinyl-reductase. Enzyme Commission Number: EC 1.3.7.13. 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-1394; 3,8-divinyl protochlorophyllide a 8-vinyl-reductase (ferredoxin); EC 1.3.7.13; bciB (gene name); cyano-type divinyl chlorophyllide a 8-vinyl-reductase. Cat No: EXWM-1394. | |
| 3,8-divinyl protochlorophyllide a 8-vinyl-reductase (NADPH) | The enzyme, found in higher plants, green algae, and some phototrophic bacteria, is involved in the production of monovinyl versions of (bacterio)chlorophyll pigments from their divinyl precursors. It can also act on 3,8-divinyl chlorophyllide a. cf. EC 1.3.7.13, 3,8-divinyl protochlorophyllide a 8-vinyl-reductase (ferredoxin). Group: Enzymes. Synonyms: DVR (gene name); bciA (gene name); [4-vinyl]chlorophyllide a reductase; 4VCR; chlorophyllide-a:NADP+ oxidoreductase; divinyl chlorophyllide a 8-vinyl-reductase; plant-type divinyl chlorophyllide a 8-vinyl-reductase. Enzyme Commission Number: EC 1.3.1.75. 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-1344; 3,8-divinyl protochlorophyllide a 8-vinyl-reductase (NADPH); EC 1.3.1.75; DVR (gene name); bciA (gene name); [4-vinyl]chlorophyllide a reductase; 4VCR; chlorophyllide-a:NADP+ oxidoreductase; divinyl chlorophyllide a 8-vinyl-reductase; plant-type divinyl chlorophyllide a 8-vinyl-reductase. Cat No: EXWM-1344. | |
| 3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane | 3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane. Group: Monomers. CAS No. 78-19-3. Product ID: 3,9-bis(ethenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane. Molecular formula: 212.24g/mol. Mole weight: C11H16O4. C=CC1OCC2(CO1)COC(OC2)C=C. InChI=1S/C11H16O4/c1-3-9-12-5-11 (6-13-9)7-14-10 (4-2)15-8-11/h3-4, 9-10H, 1-2, 5-8H2. OOXMQACSWCZQLX-UHFFFAOYSA-N. >98.0%(GC). | |
| 3, 9-Divinyl-2, 4, 8, 10-Tetraoxaspiro[5. 5]undecane | 3, 9-Divinyl-2, 4, 8, 10-Tetraoxaspiro[5. 5]undecane. Group: Biochemicals. Grades: Highly Purified. CAS No. 78-19-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C11H16O4. US Biological Life Sciences. |  Worldwide |
| 3-[[Dimethyl(Vinyl)Silyl]Oxy]-1,1,5,5-Tetramethyl-3-Phenyl-1,5-Divinyltrisiloxane | 3-[[Dimethyl(Vinyl)Silyl]Oxy]-1,1,5,5-Tetramethyl-3-Phenyl-1,5-Divinyltrisiloxane. Group: Monomers. Alternative Names: Tris[Dimethyl (Vinyl)Siloxy]Phenylsilane. CAS No. 60111-47-9. Product ID: tris[[ethenyl (dimethyl)silyl]oxy]-phenylsilane. Molecular formula: 408.79 g/mol. Mole weight: C18H32O3Si4. C[Si] (C) (C=C)O[Si] (C1=CC=CC=C1) (O[Si] (C) (C)C=C)O[Si] (C) (C)C=C. InChI=1S/C18H32O3Si4/c1-10-22(4, 5)19-25(20-23(6, 7)11-2, 21-24(8, 9)12-3)18-16-14-13-15-17-18/h10-17H, 1-3H2, 4-9H3. XYVYGTWMOAIWOG-UHFFFAOYSA-N. >98%. | |
| 3-[[Dimethyl(vinyl)silyl]oxy]-1,1,5,5-tetramethyl-3-phenyl-1,5-divinyltrisiloxane, ≥98% | 3-[[Dimethyl(vinyl)silyl]oxy]-1,1,5,5-tetramethyl-3-phenyl-1,5-divinyltrisiloxane, ≥98%. Group: Monomers. CAS No. 60111-47-9. Product ID: tris[[ethenyl (dimethyl)silyl]oxy]-phenylsilane. Molecular formula: 408.8g/mol. Mole weight: C18H32O3Si4. C[Si] (C) (C=C)O[Si] (C1=CC=CC=C1) (O[Si] (C) (C)C=C)O[Si] (C) (C)C=C. InChI=1S/C18H32O3Si4/c1-10-22(4, 5)19-25(20-23(6, 7)11-2, 21-24(8, 9)12-3)18-16-14-13-15-17-18/h10-17H, 1-3H2, 4-9H3. XYVYGTWMOAIWOG-UHFFFAOYSA-N. | |
| Bis (pentafluorophenyl)divinylstannane | Heterocyclic Organic Compound. CAS No. 1247-12-7. Catalog: ACM1247127. | |
| Chloromethylated aminated stryene-divinylbenzene resin | Chloromethylated aminated stryene-divinylbenzene resin. Group: Polymers. CAS No. 60177-39-1. Molecular formula: 341.91742. Mole weight: C22H28ClN. | |
| cis-1,2-Divinylcyclohexane | Heterocyclic Organic Compound. CAS No. 1004-84-8. Molecular formula: C10H16. Catalog: ACM1004848. | |
| 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. | |
| MOF&5,5-Divinyl-2,2-bipyridine | MOF&5,5-Divinyl-2,2-bipyridine. Group: Organic-linker blocks-bipyridine blocks. | |
| 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. | |
| Platinum Divinyl Complex, platinum concentration in xylene, Neutral - 2% Pt | Platinum Divinyl Complex, platinum concentration in xylene, Neutral. Uses: Highest reactivity, for room temperature addition cure. Group: Platinum Catalysts. CAS No. 68478-92-2. Product ID: PC072. | |
| Platinum Divinyl Complex, platinum concentration in xylene, Optically clear - 2% Pt | Platinum Divinyl Complex, platinum concentration in xylene, Optically clear. Uses: Highest reactivity, for applications where cured silicones require High transparency. Group: Platinum Catalysts. CAS No. 68478-92-2. Product ID: PC074. | |
| Platinum-Divinyltetramethyldisiloxane Complex in vinyl terminated polydimethylsiloxane - 1% Pt | Platinum-Divinyltetramethyldisiloxane Complex in vinyl terminated polydimethylsiloxane - 1% Pt. Uses: Neutral Intermediate reactivity, useful for slow room temperature cures and moderate (30-100°C) higher temperature cures. Group: Platinum Catalysts. CAS No. 68478-92-2. Product ID: PC076. | |
| Platinum-Divinyltetramethyldisiloxane Complex in vinyl terminated polydimethylsiloxane - 2% Pt | Platinum-Divinyltetramethyldisiloxane Complex in vinyl terminated polydimethylsiloxane - 2% Pt. Uses: Neutral Intermediate reactivity, useful for slow room temperature cures and moderate (30-100°C) higher temperature cures. Group: Platinum Catalysts. CAS No. 68478-92-2. Product ID: PC075. | |
| Platinum-Divinyltetramethyldisiloxane Complex in vinyl terminated polydimethylsiloxane - 3% Pt | Platinum-Divinyltetramethyldisiloxane Complex in vinyl terminated polydimethylsiloxane - 3% Pt. Uses: Neutral Intermediate reactivity, useful for slow room temperature cures and moderate (30-100°C) higher temperature cures. Group: Platinum Catalysts. CAS No. 68478-92-2. Product ID: PC075.3. | |
| Poly(dimethylsiloxane-co-diphenylsiloxane), divinyl terminated | 84:16 mole ratio of dimethylsiloxane:diphenylsiloxane. Group: Bioelectronic materials self assembly and lithography. CAS No. 68951-96-2. Pack Sizes: 25 mL in poly bottle. Product ID: dimethyl(oxo)silane; ethenyl-hydroxy-dimethylsilane; oxo(diphenyl)silane. Molecular formula: 374.7g/mol. Mole weight: C18H26O3Si3. C[Si](C)=O. C[Si](C)(O)C=C. O=[Si](c1ccccc1)c2ccccc2. InChI=1S/C12H10OSi. C4H10OSi. C2H6OSi/c13-14 (11-7-3-1-4-8-11)12-9-5-2-6-10-12; 1-4-6 (2, 3)5; 1-4 (2)3/h1-10H; 4-5H, 1H2, 2-3H3; 1-2H3. NXTBQQSLKSMQNL-UHFFFAOYSA-N. | |
| Poly(ethylene glycol) divinyl ether | 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. 50856-26-3. Product ID: ethane-1,2-diol; ethenol. Molecular formula: average Mn 250. Mole weight: C4H10O3. OC=C.OCCO. InChI=1S/C2H6O2.C2H4O/c3-1-2-4; 1-2-3/h3-4H, 1-2H2; 2-3H, 1H2. KMIMOJVUFBBNHO-UHFFFAOYSA-N. | |
| Poly(styrene-co-4-bromostyrene-co-divinylbenzene) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Uses: Our hydrophobic polymers are used as coatings, adhesives, fibers, films and engineering plastics. furthermore, they are widely used as biomedical polymers for vascular grafts, implants and ophthalmic applications. Group: Biomaterials. Alternative Names: p -Bromostyrene-divinylbenzene-styrene copolymer. CAS No. 39311-03-0. Canonical SMILES: C=Cc1ccccc1. Brc2ccc(C=C)cc2. C=Cc3ccc(C=C)cc3. C=Cc4cccc(C=C)c4. C=Cc5ccccc5C=C. Catalog: ACM39311030-1. | |
| Poly(styrene-co-4-bromostyrene-co-divinylbenzene) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Uses: Our hydrophobic polymers are used as coatings, adhesives, fibers, films and engineering plastics. furthermore, they are widely used as biomedical polymers for vascular grafts, implants and ophthalmic applications. Group: Hydrophobic polymers. Alternative Names: p -Bromostyrene-divinylbenzene-styrene copolymer. CAS No. 39311-03-0. C=Cc1ccccc1. Brc2ccc(C=C)cc2. C=Cc3ccc(C=C)cc3. C=Cc4cccc(C=C)c4. C=Cc5ccccc5C=C. | |
| Poly(styrene-co-divinylbenzene) | microspheres, 6.0-10.0 μm avg. part. size. Uses: Poly(styrene-co-divinylbenzene) may be used:in separation media for tlc, paper and lpl chromatographyas adsorbentas matting agent for coatings, anti-blocking and lubrication additive for films and filler for ceramics, cosmetics and dental materials. Group: Polystyrene (ps). Alternative Names: Polystyrene crosslinked with divinylbenzene. CAS No. 9052-95-3. Mole weight: [CH2CH(C6H5)]x[CH2CH[C6H4(CHCH2)]]y. InChI=1S/C10H12. C10H10. C8H8/c2*1-3-9-7-5-6-8-10(9)4-2; 1-2-8-6-4-3-5-7-8/h3, 5-8H, 1, 4H2, 2H3; 3-8H, 1-2H2; 2-7H, 1H2. NWUYHJFMYQTDRP-UHFFFAOYSA-N. | |
| Poly(Styrene-Co-Divinylbenzene) | Poly(Styrene-Co-Divinylbenzene). Group: Polymers. CAS No. 9003-70-7. Product ID: tert-butyl (4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxopentanoate. Molecular formula: 409.5g/mol. Mole weight: C24H27NO5. CC (C) (C)OC (=O)CCC (C=O)NC (=O)OCC1C2=CC=CC=C2C3=CC=CC=C13. InChI=1S/C24H27NO5/c1-24 (2, 3)30-22 (27)13-12-16 (14-26)25-23 (28)29-15-21-19-10-6-4-8-17 (19)18-9-5-7-11-20 (18)21/h4-11, 14, 16, 21H, 12-13, 15H2, 1-3H3, (H, 25, 28)/t16-/m0/s1. BCIPGSZQUDLGSY-INIZCTEOSA-N. | |
| Poly(styrene-co-vinylbenzyl chloride-co-divinylbenzene) | Biomaterials. Alternative Names: POLY(STYRENE-CO-VINYLBENZYL CHLORIDE-CO-DIVINYLBENZENE);poly(vinylbenzyl chloride), 60/40 mixture of 3- A;Poly(vinylbenzyl chloride),60/40 mixture of 3- and 4-isomers;POLY(STYRENE-CO-VINYLBENZYL CHLORIDE-CO DIVINYLBENZENE)50-100 MESH,1.7-2.2MMOL;POLY(STYR. CAS No. 121961-20-4. Molecular formula: [CH2CH(C6H4CH2Cl)]n. Mole weight: 459.878160 [g/mol]. Purity: 0.96. IUPACName: 1-[1,5-bis[4-(chloromethyl)phenyl]hexan-3-yl]-4-(chloromethyl)benzene. Catalog: ACM121961204. | |
| Poly(styrene-co-vinylbenzyl chloride-co-divinylbenzene) | Poly(styrene-co-vinylbenzyl chloride-co-divinylbenzene). Group: Hydrophobic polymers. Alternative Names: POLY(STYRENE-CO-VINYLBENZYL CHLORIDE-CO-DIVINYLBENZENE); poly(vinylbenzyl chloride), 60/40 mixture of 3- A; Poly(vinylbenzyl chloride),60/40 mixture of 3- and 4-isomers; POLY(STYRENE-CO-VINYLBENZYL CHLORIDE-CO DIVINYLBENZENE)50-100 MESH,1.7-2.2MMOL; POLY(STYR. CAS No. 121961-20-4. Product ID: 1-[1,5-bis[4-(chloromethyl)phenyl]hexan-3-yl]-4-(chloromethyl)benzene. Molecular formula: 459.878160 [g/mol]. Mole weight: [CH2< / sub>CH (C6< / sub>H4< / sub>CH2< / sub>Cl) ]n. QBVHDIKGDQTDMC-UHFFFAOYSA-N. 96%. | |
| P,P'-Divinyl-1,2-Diphenylethane | Off-white to white crystalline powder, electronic grade. Group: Monomers. Alternative Names: 1,2-Bis(4-Vinylphenyl)Ethane; 1-Ethenyl-4-[2-(4-Ethenylphenyl)Ethyl]Benzene; Benzene, 1,1'-(1,2-Ethanediyl)Bis[4-Ethenyl-; 1,2-Bis(P-Vinylphenyl)Ethane; Dtxsid80453919; F87990. CAS No. 48174-52-3. Molecular formula: C18H18. Mole weight: 234.34. Purity: 99.5%+. IUPACName: 1-Ethenyl-4-[2-(4-ethenylphenyl)ethyl]benzene. Canonical SMILES: C=CC1=CC=C(C=C1)CCC2=CC=C(C=C2)C=C. Catalog: PR48174523. | |
| Styrene-divinylbenzene sulfonated copolymer | Styrene-divinylbenzene sulfonated copolymer. Group: Biochemicals. Alternative Names: Ethenylethylbenzene-styrene-divinylbenzene, sulfonated, copolymer; Ethidium Bromide Adsorber. Grades: Highly Purified. CAS No. 69011-20-7. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Tri(ethylene glycol) divinyl ether | 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)polymers. CAS No. 765-12-8. Pack Sizes: Packaging 1 L in glass bottle 250 mL in glass bottle. Product ID: 1,2-bis(2-ethenoxyethoxy)ethane. Molecular formula: 202.25. Mole weight: C10H18O4. C=COCCOCCOCCOC=C. 1S / C10H18O4 / c1-3-11-5-7-13-9-10-14-8-6-12-4-2 / h3-4H, 1-2, 5-10H2. CYIGRWUIQAVBFG-UHFFFAOYSA-N. | |
| Triethyleneglycol Divinyl Ether | Liquid. Group: Polymers. Product ID: 1,2-bis(2-ethenoxyethoxy)ethane. Molecular formula: 202.25g/mol. Mole weight: C10H18O4. C=COCCOCCOCCOC=C. InChI=1S / C10H18O4 / c1-3-11-5-7-13-9-10-14-8-6-12-4-2 / h3-4H, 1-2, 5-10H2. CYIGRWUIQAVBFG-UHFFFAOYSA-N. | |
| 1,3-Diethylbenzene | 1,3-Diethylbenzene is used as an intermediate and solvent. It is also used in the preparation of divinyl benzene and in powderless etching. Group: Biochemicals. Grades: Highly Purified. CAS No. 141-93-5. Pack Sizes: 5ml, 10ml. Molecular Formula: C10H14, Molecular Weight: 134.22. US Biological Life Sciences. | Worldwide |
| 1,5-Hexadiene-3,4-diol | 1,5-Hexadiene-3,4-diol. Group: Monomers. Alternative Names: 3,4-dihydroxy-5-hexadiene; divinyloxyethane(divinylglycol); DVG; DIVINYLOXYETHANE; DIVINYLETHYLENE GLYCOL; DIVINYL GLYCOL; Diethylene glycol divinyl; 3,4-DIHYDROXY-1,5-HEXADIENE. CAS No. 1069-23-4. Product ID: hexa-1,5-diene-3,4-diol. Molecular formula: 114.14g/mol. Mole weight: C6H10O2. C=CC(C(C=C)O)O. InChI=1S/C6H10O2/c1-3-5 (7)6 (8)4-2/h3-8H, 1-2H2. KUQWZSZYIQGTHT-UHFFFAOYSA-N. BP 94-96deg/10mm. | |
| 1,5-Hexadiene-3,4-diol | Polymer/Macromolecule. Alternative Names: 3, 4-dihydroxy-5-hexadiene; divinyloxyethane(divinylglycol); DVG; DIVINYLOXYETHANE; DIVINYLETHYLENE GLYCOL;DIVINYL GLYCOL;Diethylene glycol divinyl;3,4-DIHYDROXY-1,5-HEXADIENE. CAS No. 1069-23-4. Molecular formula: C6H10O2. Mole weight: 114.14g/mol. Purity: BP 94-96deg/10mm. IUPACName: hexa-1,5-diene-3,4-diol. Canonical SMILES: C=CC(C(C=C)O)O. ECNumber: 213-955-5. Catalog: ACM1069234. | |
| 1,9-Dichloro-3,7-diazanonane Dihydrochloride | 1,9-Dichloro-3,7-diazanonane Dihydrochloride is an intermediate in the synthesis of N,N-Divinyl-1,3-propanediamine (D494455), an impurity of Cyclophosphamide (C988580). Group: Biochemicals. Grades: Highly Purified. CAS No. 43203-35-6. Pack Sizes: 25mg, 250mg. Molecular Formula: C7H18Cl4N2. US Biological Life Sciences. | Worldwide |
| 2,7-Dihydroxynaphthalene | 2,7-Dihydroxynaphthalene. Synonyms: 2,7-Naphthalenediol. CAS No. 582-17-2. Pack Sizes: 5, 100 g in glass bottle. Product ID: CDC10-0168. Molecular formula: C10H6(OH)2. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 2,7-Dihydroxynaphthalene; CDC10-0168; 582-17-2; C10H6(OH)2; 2,7-Naphthalenediol; 209-478-7; MFCD00004085; 582-17-2. Purity: 0.97. EC Number: 209-478-7. Physical State: Powder. Solubility: DMSO (Slightly), Methanol (Slightly). Quality Level: 200. Application: Starting material for the synthesis of sulfonic acids and divinylnaphthalenes. Boiling Point: 246.06°C (rough estimate). Melting Point: 185-190 °C (lit.). Density: 1.0924 (rough estimate). |  |
| 4-Methylbenzhydrylamine hydrochloride, polymer-bound | 80-150 mesh, extent of labeling: 0.5-1.0 mmol/g N loading, 1 % cross-linked with divinylbenzene. Uses: Peptide synthesis. Group: Polymer-bound. | |
| 4-Methyl-benzhydrylamine resin HCl | Synonyms: 4-CH3-Ph-CH(NH2)-Ph-polymer.HCl; MBHA resin hydrochloride; Amino-(4-methylphenyl)methyl copolystyrene divinylbenzene hydrochloride; 4-Methylbenzhydrylamine resin hydrochloride; MBHA-polystyrene hydrochloride; (α-Amino-α-p-xylyl hydrochloride)polystyrene crosslinked with divinylbenzene hydrochloride. Grades: ≥95%. |  |
| 4-Methylbenzhydrylamine resin hydrochloride (MBHA), 1%, 100-200 mesh, 0.3-0.8 meq/g | Traditional support for solid phase synthesis of peptide amides using Boc chemistry. Group: Biochemicals. Alternative Names: MBHA resin hydrochloride; Amino-(4-methylphenyl)methyl copolystyrene divinylbenzene hydrochloride. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Methylbenzhydrylamine resin hydrochloride (MBHA), 1%, 100-200 mesh, 0.8 1.2 meq/g | Traditional support for solid phase synthesis of peptide amides using Boc chemistry. Group: Biochemicals. Alternative Names: MBHA resin hydrochloride; Amino-(4-methylphenyl)methyl copolystyrene divinylbenzene hydrochloride. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-Methylbenzhydrylamine resin hydrochloride (MBHA), 1%, 100-200 mesh, ≤1.5 meq/g | Traditional support for solid phase synthesis of peptide amides using Boc chemistry. Group: Biochemicals. Alternative Names: MBHA resin hydrochloride; Amino-(4-methylphenyl)methyl copolystyrene divinylbenzene hydrochloride. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-Methylbenzhydrylamine resin hydrochloride (MBHA), 1%, 200-400 mesh, 0.4-1.0 meq/g | Traditional support for solid phase synthesis of peptide amides using Boc chemistry. Group: Biochemicals. Alternative Names: MBHA resin hydrochloride; Amino-(4-methylphenyl)methyl copolystyrene divinylbenzene hydrochloride. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Methylbenzhydrylamine resin hydrochloride (MBHA), 2%, 100-200 mesh, 0.4-1.0 meq/g | Traditional support for solid phase synthesis of peptide amides using Boc chemistry. Group: Biochemicals. Alternative Names: MBHA resin hydrochloride; Amino-(4-methylphenyl)methyl copolystyrene divinylbenzene hydrochloride. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Methylbenzhydrylamine resin hydrochloride (MBHA), 2%, 200-400 mesh, 0.4-1.0 meq/g | Traditional support for solid phase synthesis of peptide amides using Boc chemistry. Group: Biochemicals. Alternative Names: MBHA resin hydrochloride; Amino-(4-methylphenyl)methyl copolystyrene divinylbenzene hydrochloride. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Allyl Methacrylate | Allyl methacrylate is an unsymmetrical divinyl compound with two types of vinyl groups (methacryolyl and allyl). Allyl methacrylate is also frequently used as a cross-linker. Group: Biochemicals. Grades: Highly Purified. CAS No. 96-05-9. Pack Sizes: 5g, 25g. Molecular Formula: C7H10O2, Molecular Weight: 126.15. US Biological Life Sciences. | Worldwide |
| (Aminomethyl)polystyrene) (1.0-2.0 mmol/g) | 200-400 mesh, extent of labeling: 1.0-2.0 mmol/g loading, 2 % cross-linked. Uses: Scavenges acids, acid chlorides, anhydrides, aldehydes and other electrophiles. Group: Polystyrene (ps). Alternative Names: AM-polystyrene; Benzylamine polymer-bound; Poly (styrene-co-divinylbenzene), aminomethylated; Poly (styrene-co< / I>-vinylbenzylamine-co< / I>-divinylbenzene; Polystyrene crosslinked with divinylbenzene, aminomethylated. | |
| Aminomethyl Polystyrene Resin | Aminomethyl Polystyrene Resin. Group: Unsubstituted resins. Alternative Names: AM Polystyrene Benzylamine, polymer bound Poly(styrene-co-vinylbenzylamine-co-divinylbenzene) Poly(styrene-co-divinylbenzene), aminomethylated. CAS No. 89551-24-6. Pack Sizes: 25g, 100g. | |
| Benzyl alcohol, polymer-bound | 100-200 mesh, extent of labeling: 1.0-2.0 mmol/g loading, 1 % cross-linked with divinylbenzene. Group: Polymer-bound. Alternative Names: (Hydroxymethyl)polystyrene; Benzyl alcohol polymer-bound; Hydroxymethyl polystyrene; Polystyrene cross-linked with divinylbenzene, hydroxymethylated. | |
| chlorophyllide a reductase | The enzyme, together with EC 1.1.1.396, bacteriochlorophyllide-a dehydrogenase, and EC 4.2.1.165, chlorophyllide-a 31-hydratase, is involved in the conversion of chlorophyllide a to bacteriochlorophyllide a. These enzymes can act in multiple orders, resulting in the formation of different intermediates, but the final product of the cumulative action of the three enzymes is always bacteriochlorophyllide a. This enzyme catalyses a trans-reduction of the B-ring; the product has the (7R,8R)-configuration. In addition, the enzyme has a latent activity of EC 1.3.7.13, 3,8-divinyl protochlorophyllide a 8-vinyl-reductase (ferredoxin). The enzyme contains a [4Fe-4S] cluster, and structurally resembles the Fe protein/MoFe protein complex of nitrogenase (EC 1.18.6.1), which catalyses an ATP-driven reduction. Group: Enzymes. Synonyms: bchX (gene name); bchY (gene name); bchZ (gene name); COR. Enzyme Commission Number: EC 1.3.7.15. 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-1396; chlorophyllide a reductase; EC 1.3.7.15; bchX (gene name); bchY (gene name); bchZ (gene name); COR. Cat No: EXWM-1396. | |
Our database is helping our users find suppliers everyday.
