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| Product | Description | |
|---|---|---|
| PVP/VA Copolymers | PVP/VA Copolymers. Group: Polymers. |  |
| 1,1,4,7,10,10-Hexamethyltriethylenetetramine | 1,1,4,7,10,10-Hexamethyltriethylenetetramine is a polyamines additive, has been reported as an efficient reagent for the problematic Koenigs-Knorr glucuronidation. Uses: 1,1,4,7,10,10-hexamethyltriethylenetetramine may be used as reagent in the synthesis of ideal linear random copolymers containing both vinyl polymer and polyester units in a single polymer chain. 1,1,4,7,10,10-hexamethyltriethylenetetramine complexed with cubr constitutes catalytic complex, used in the copolymerization of poly[ε-caprolactone] with n,n-dimethylamino-2-ethyl methacrylate monomers by atom-transfer radical polymerization (atrp). it may be used as catalyst in the aqueous surface-initiated-atrp to grow poly(n,n-dimethylacrylamide) (pdma). Group: Polymerization reagents. Alternative Names: HMTETA. CAS No. 3083-10-1. Pack Sizes: Packaging 5, 25 g in glass bottle. Product ID: N'-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]-N, N, N'-trimethylethane-1, 2-diamine. Molecular formula: 230.39. Mole weight: [(CH3)2NCH2CH2N(CH3)CH2-]2. CN(C)CCN(C)CCN(C)CCN(C)C. 1S/C12H30N4/c1-13 (2)7-9-15 (5)11-12-16 (6)10-8-14 (3)4/h7-12H2, 1-6H3. DWFKOMDBEKIATP-UHFFFAOYSA-N. 97%. | |
| 1,1,4,7,10,10-Hexamethyltriethylenetetramine | 1,1,4,7,10,10-Hexamethyltriethylenetetramine is a polyamines additive, has been reported as an efficient reagent for the problematic Koenigs-Knorr glucuronidation. Uses: 1,1,4,7,10,10-hexamethyltriethylenetetramine may be used as reagent in the synthesis of ideal linear random copolymers containing both vinyl polymer and polyester units in a single polymer chain. 1,1,4,7,10,10-hexamethyltriethylenetetramine complexed with cubr constitutes catalytic complex, used in the copolymerization of poly[ε-caprolactone] with n,n-dimethylamino-2-ethyl methacrylate monomers by atom-transfer radical polymerization (atrp). it may be used as catalyst in the aqueous surface-initiated-atrp to grow poly(n,n-dimethylacrylamide) (pdma). Group: Polymer/macromolecule. Alternative Names: HMTETA. CAS No. 3083-10-1. Molecular formula: [(CH3)2NCH2CH2N(CH3)CH2-]2. Mole weight: 230.39. Appearance: Colorless to Light orange to Yellow clear liquid. Purity: 0.97. IUPACName: N'-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]-N, N, N'-trimethylethane-1, 2-diamine. Canonical SMILES: CN(C)CCN(C)CCN(C)CCN(C)C. Density: 0.847 g/mL at 25 °C (lit.). ECNumber: 221-382-7. Catalog: ACM3083101-1. |  |
| 11-Maleimidoundecanoic acid | Intermediate for ester and amide linked maleimide monomers, can be used to generate liquid crystal copolymers. Uses: The maleimide functional group can be used to conjugate a variety of biomolecules such as enzymes and dna to the polymer chain. Group: Crosslinkers. Alternative Names: 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-undecanoic acid, 11-Maleimide undecanoic acid, MUDA, MM-281, Maleimidoundecanoic acid. CAS No. 57079-01-3. Pack Sizes: Packaging 25 g in glass bottle. Product ID: 11-(2,5-dioxopyrrol-1-yl)undecanoic acid. Molecular formula: 281.35. Mole weight: C15H23NO4. OC(=O)CCCCCCCCCCN1C(=O)C=CC1=O. 1S/C15H23NO4/c17-13-10-11-14 (18)16 (13)12-8-6-4-2-1-3-5-7-9-15 (19)20/h10-11H, 1-9, 12H2, (H, 19, 20). UVZTZBRGZXIBLZ-UHFFFAOYSA-N. ≥ 97%. | |
| 11-Maleimidoundecanoic acid | Intermediate for ester and amide linked maleimide monomers, can be used to generate liquid crystal copolymers. Uses: The maleimide functional group can be used to conjugate a variety of biomolecules such as enzymes and dna to the polymer chain. Group: Polymer/macromolecule. Alternative Names: 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-undecanoic acid, 11-Maleimide undecanoic acid, MUDA, MM-281, Maleimidoundecanoic acid. CAS No. 57079-01-3. Molecular formula: C15H23NO4. Mole weight: 281.35. Purity: ≥ 97%. IUPACName: 11-(2,5-dioxopyrrol-1-yl)undecanoic acid. Canonical SMILES: OC(=O)CCCCCCCCCCN1C(=O)C=CC1=O. Catalog: ACM57079013-1. | |
| 1,3,5-Tris(4-aminophenoxy)benzene | 1,3,5-Tris(4-aminophenoxy)benzene (TAB), is used as a Cross-linker for the preparation of hyperbranched polymers. It can also be used in the preparation of polyimide rod coil block copolymers, used as electrolytes for lithium polymer batteries. Group: Biochemicals. Alternative Names: 4, 4, 4-[1, 3, 5-Benzenetriyltris (oxy)]trisbenzenamine; 1,3,5-Tris(p-aminophenoxy)benzene; 135TAPOB. Grades: Highly Purified. CAS No. 102852-92-6. Pack Sizes: 500mg. Molecular Formula: C??H??N?O?, Molecular Weight: 399.44. US Biological Life Sciences. |  Worldwide |
| 1,4-Cyclohexanedimethanol | 1,4-Cyclohexanedimethanol is extensively used as cross-linking reagent in polymer industry. It has been used in the synthesis of polyketal copolymers. It was used as diol comonomer during the synthesis of polyester-carbonates based on 1,3-propylene-co-1,4-cyclohexanedimethylene succinate. Group: Biochemicals. Grades: Highly Purified. CAS No. 105-08-8. Pack Sizes: 10g, 25g. Molecular Formula: C8H16O2. US Biological Life Sciences. | Worldwide |
| 1,4-Diidobenzene | 1,4-Diidobenzene is used in single molecular bridging of Au nanogaps. It can also form copolymers with ethynylbenzenes in sponge to give elastic hydrophobic materials. Group: Biochemicals. Grades: Highly Purified. CAS No. 624-38-4. Pack Sizes: 1g, 10g. Molecular Formula: C6H4I2, Molecular Weight: 329.9. US Biological Life Sciences. | Worldwide |
| 1,?9-?Decadiene | 1,?9-?Decadiene is used in acyclic diene metathesis copolymerization (ADMET) along with 1, 5-hexadiene to form polybutadiene -polyoctenamer copolymers. Group: Biochemicals. Grades: Highly Purified. CAS No. 1647-16-1. Pack Sizes: 250mg, 1g. Molecular Formula: C10H18, Molecular Weight: 138.25. US Biological Life Sciences. | Worldwide |
| 1-Bromo-2-methylbutane | 1-Bromo-2-methylbutane is a reactant used in the preparation of a chiral diazenes. Also used in the synthesis of high-performance solar cell copolymers. Group: Biochemicals. Grades: Highly Purified. CAS No. 5973-11-5. Pack Sizes: 250mg, 1g. Molecular Formula: C5H11Br, Molecular Weight: 151.04. US Biological Life Sciences. | Worldwide |
| 1-Hydroxycyclohexyl phenyl ketone | 1-Hydroxycyclohexyl phenyl ketone is a photoinitiator (PI) molecule that can be used in chain transfer polymerization. PI can be incorporated in the polymeric matrix by the addition of a chromophore as a pendant group. It may be used as a component that facilitates UV curing and also as a base material in the formation of the block and grafted copolymers. Uses: This product is suitable for scientific research. Group: Polymerization reagents. Alternative Names: 1-Benzoyl-1-hydroxycyclohexane, (1-Hydroxycyclohexyl)phenylmethanone, 1-Benzoylcyclohexanol. CAS No. 947-19-3. Pack Sizes: 1 kg. Product ID: (1-hydroxycyclohexyl)-phenylmethanone. Molecular formula: 204.26. Mole weight: C13H16O2. OC1(CCCCC1)C(=O)c2ccccc2. 1S/C13H16O2/c14-12 (11-7-3-1-4-8-11)13 (15)9-5-2-6-10-13/h1, 3-4, 7-8, 15H, 2, 5-6, 9-10H2. QNODIIQQMGDSEF-UHFFFAOYSA-N. 99%. | |
| 2,2'-(6,6,12,12-Tetraoctyl-6,12-dihydroindeno[1,2-b]fluorene-2,8-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | 2,2'-(6,6,12,12-Tetraoctyl-6,12-dihydroindeno[1,2-b]fluorene-2,8-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) is a reactant in the synthesis of indenofluorene-bithiophene and terthiophene alternating copolymers. Group: Biochemicals. Grades: Highly Purified. CAS No. 628303-20-8. Pack Sizes: 100mg, 1g. Molecular Formula: C64H100B2O4, Molecular Weight: 955.1. US Biological Life Sciences. | Worldwide |
| 2,2-Bis(4-hydroxyphenyl-d4)propane-phosgene Copolymer | 2,2-Bis(4-hydroxyphenyl-d4)propane-phosgene Copolymer is the labeled analogue of 2,2-Bis(4-hydroxyphenyl)propane-phosgene Copolymer, which is used in the synthesis of polycarbonate-co-poly(siloxane-urethane-siloxane) block copolymers. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: (C18H12D8O3)n. (HCl)n, Molecular Weight: 292.399999999999. US Biological Life Sciences. | Worldwide |
| 2,2-Bis(4-hydroxyphenyl)propane-phosgene Copolymer | 2,2-Bis(4-hydroxyphenyl)propane-phosgene Copolymer is used in the synthesis of polycarbonate-co-poly(siloxane-urethane-siloxane) block copolymers. Group: Biochemicals. Grades: Highly Purified. CAS No. 25971-63-5. Pack Sizes: 1g, 10g. Molecular Formula: (C18H20O3)n. (HCl)n, Molecular Weight: 284.35. US Biological Life Sciences. | Worldwide |
| 2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol | 2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol. Uses: Low volatile benzotriazole uv light absorber and stabilizer. imparts outstanding light stability for polymers processed at high temperatures such as polycarbonate, polyesters, polyacetal, polyamides, polyphenylene sulfide, polyphenylene oxide, aromatic copolymers, thermoplastic polyurethane and polyurethane fibers also highly effective for polyvinylchloride, styrene homo- and copolymers. Group: Plastic additives. Alternative Names: 2-(2-Hydroxy-3,5-dicumyl)benzotriazole, 2-[2-Hydroxy-3, 5-bis(α, α-dimethylbenzyl)phenyl]-2H -benzotriazole, 2-(2-Hydroxy-3,5-di-α-cumylphenyl)-2H -benzotriazole, 2-(3', 5'-Bis(α, α-dimethylbenzyl)-2'-hydroxyphenyl)benzotriazole, 2-(Benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol, 2-(2H -Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol, 2-(2H -Benzotriazol-2-yl)-4,6-bis(1-methyl-l-phenylethyl)phenol. CAS No. 70321-86-7. Pack Sizes: Packaging 100 g in glass bottle. Product ID: 2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol. Molecular formula: 447.57. Mole weight: C30H29N3O. CC (C) (c1ccccc1)c2cc (c (O)c (c2)C (C) (C)c3ccccc3)-n4nc5ccccc5n4. 1S/C30H29N3O/c1-29 (2, 21-13-7-5-8-14-21)23-19-24 (30 (3, 4)22-15-9-6-10-16-22)28 (34)27 (20-23)33-31-25-17-11-12-18-26 (25)32-33/h5-20, 34H, 1-4H3. OLFNXLXEGXRUOI-UHFFFAOYSA-N. 99%. | |
| 2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol | Low volatile benzotriazole UV light absorber and stabilizer. Imparts outstanding light stability for polymers processed at high temperatures such as polycarbonate, polyesters, polyacetal, polyamides, polyphenylene sulfide, polyphenylene oxide, aromatic copolymers, thermoplastic polyurethane and polyurethane fibers also highly effective for polyvinylchloride, styrene homo- and copolymers. Group: Polymer/macromolecule. Alternative Names: 2-(2-Hydroxy-3,5-dicumyl)benzotriazole, 2-[2-Hydroxy-3, 5-bis(α, α-dimethylbenzyl)phenyl]-2H -benzotriazole, 2-(2-Hydroxy-3,5-di-α-cumylphenyl)-2H -benzotriazole, 2-(3', 5'-Bis(α, α-dimethylbenzyl)-2'-hydroxyphenyl)benzotriazole, 2-(Benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol, 2-(2H -Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol, 2-(2H -Benzotriazol-2-yl)-4,6-bis(1-methyl-l-phenylethyl)phenol. CAS No. 70321-86-7. Molecular formula: C30H29N3O. Mole weight: 447.57. Purity: 0.99. IUPACName: 2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol. Canonical SMILES: CC (C) (c1ccccc1)c2cc (c (O)c (c2)C (C) (C)c3ccccc3)-n4nc5ccccc5n4. Density: 1.12 g/cm³. ECNumber: 274-570-6. Catalog: ACM70321867-2. | |
| 2, 5-Bis (trimethylstannyl) thieno[3, 2-b]thiophene | 2, 5-Bis (trimethylstannyl) thieno[3, 2-b]thiophene is a reactant used in the synthesis of hienoisoindigo-based copolymers for thin film transistors. Group: Biochemicals. Grades: Highly Purified. CAS No. 469912-82-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C12H20S2Sn2, Molecular Weight: 465.84. US Biological Life Sciences. | Worldwide |
| 2-Methacryloyloxyethyl phosphorylcholine | Methacryloyloxyethyl phosphorylcholine (MPC), containing a phosphorylcholine group in the side chain is a most suitable monomer to mimic the phospholipid polar groups contained with cell membranes. MPC block copolymers are biocompatible in nature; it shows desirable interaction with living tissues. It is hydroscopic in nature. Uses: Mpc block copolymers with styrene are biocompatible in nature. Group: Polymer/macromolecule. Alternative Names: MPC. CAS No. 67881-98-5. Molecular formula: C11H22NO6P. Mole weight: 295.27. Canonical SMILES: CC (=C)C (=O)OCCOP ([O-]) (=O)OCC[N+] (C) (C)C. Catalog: ACM67881985-2. | |
| 2-Methyl-4-(4-tert-butylphenyl)-1H-indene | 2-Methyl-4-(4-tert-butylphenyl)-1H-indene is used in the preparation of heterophasic propylene copolymers. Group: Biochemicals. Grades: Highly Purified. CAS No. 213381-88-5. Pack Sizes: 250mg, 500mg. Molecular Formula: C20H22, Molecular Weight: 262.39. US Biological Life Sciences. | Worldwide |
| (2R)-4-Oxo-2-oxetanecarboxylic Acid Ethyl Ester | (2R)-4-Oxo-2-oxetanecarboxylic Acid Ethyl Ester is the R-isomer of 4-Oxo-2-oxetanecarboxylic Acid Ethyl Ester; the ethyl ester derivative of 4-Oxo-2-oxetanecarboxylic Acid which is a building block in copolymers which are used as coating materials for medical devices. Group: Biochemicals. Grades: Highly Purified. CAS No. 107285-64-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C6H8O4, Molecular Weight: 144.13. US Biological Life Sciences. | Worldwide |
| (2S)-4-Oxo-2-oxetanecarboxylic Acid | (2S)-4-Oxo-2-oxetanecarboxylic Acid is the S-isomer of 4-Oxo-2-oxetanecarboxylic Acid (O858455); a building block in copolymers which are used as coating materials for medical devices. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C4H4O4, Molecular Weight: 116.07. US Biological Life Sciences. | Worldwide |
| (2S)-4-Oxo-2-oxetanecarboxylic Acid Ethyl Ester | (2S)-4-Oxo-2-oxetanecarboxylic Acid Ethyl Ester is the S-isomer of 4-Oxo-2-oxetanecarboxylic Acid Ethyl Ester (O858475); the ethyl ester derivative of 4-Oxo-2-oxetanecarboxylic Acid (O858455) which is a building block in copolymers which are used as coating materials for medical devices. Group: Biochemicals. Grades: Highly Purified. CAS No. 353302-29-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C6H8O4, Molecular Weight: 144.13. US Biological Life Sciences. | Worldwide |
| 3-(2-Ethylhexyl)thiophene | 3-(2-Ethylhexyl)thiophene is an intermedaite used to synthesize all-conjugated diblock copolymers. Group: Biochemicals. Grades: Highly Purified. CAS No. 121134-38-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H20S, Molecular Weight: 196.35. US Biological Life Sciences. | Worldwide |
| 3,4-Dihexylthiophene | 3,4-Dihexylthiophene. Uses: This material is used in the synthesis of donor-acceptor copolymers and low-band gap polymers for use in organic photovoltaic s. it also has shown to enhance the thermal stability of polythiophene: fullerene solar cells. Group: Electroluminescence materials synthetic tools and reagents. Alternative Names: 3,4-Bis-n-hexyl thiophene. CAS No. 122107-04-4. Pack Sizes: Packaging 5 g in glass bottle. Product ID: 3,4-dihexylthiophene. Molecular formula: 252.46. Mole weight: C16H28S. CCCCCCc1cscc1CCCCCC. 1S / C16H28S / c1-3-5-7-9-11-15-13-17-14-16 (15) 12-10-8-6-4-2 / h13-14H, 3-12H2, 1-2H3. YIRIIAIZQBBXHL-UHFFFAOYSA-N. | |
| 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. | |
| 3,6-Dimethyl-1,4-dioxane-2,5-dione | 3,6-Dimethyl-1,4-dioxane-2,5-dione can be used in the synthesis of biodegradable homo- and copolymers. Uses: Used to make polylactic acid and cosmetics. Synonyms: Lactide; DL-Lactide; 3,6-Diketo-2,5-dimethyl-1,4-dioxane; 3,6-Dimethyl-p-dioxane-2,5-dione. Grades: 95 %. CAS No. 95-96-5. Molecular formula: C6H8O4. Mole weight: 144.13. |  |
| 5'-Hexyl-2,2'-bithiophene-5-boronic acid pinacol ester | 5'-Hexyl-2,2'-bithiophene-5-boronic acid pinacol ester. Uses: Reagent use for suzuki-miyaura cross-coupling reactions and shape-shifting in contorted dibenzotetrathienocoronenes oligothiophene self-assembly induction into fibers with tunable shape and function stille coupling and p-conjugated packing structure and hole mobility of bithiophene-bithiazole copolymers with alkyl-thiophene side chains reagent used in preparation of solution-processed ambipolar fi. Group: Saltsynthetic tools and reagents. Alternative Names: 2-(5'-Hexyl-2,2'-bithien-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-Tetramethyl-2-[5'-hexyl-2,2'-bithien-5-yl]-1,3,2-dioxaborolane. CAS No. 579503-59-6. Pack Sizes: 1, 5 g in glass bottle. Product ID: 2-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 376.38. Mole weight: C20H29BO2S2. CCCCCCc1ccc (s1)-c2ccc (s2)B3OC (C) (C)C (C) (C)O3. 1S / C20H29BO2S2 / c1-6-7-8-9-10-15-11-12-16 (24-15) 17-13-14-18 (25-17) 21-22-19 (2, 3) 20 (4, 5) 23-21 / h11-14H, 6-10H2, 1-5H3, XTTRNSNHDCYSEL-UHFFFAOYSA-N. XTTRNSNHDCYSEL-UHFFFAOYSA-N. | |
| Acrylamide | Acrylamide is a chemical intermediate in production of polyacrylamides that are use in protein electrophoresis (PAGE), synthesis of dyes and copolymers for contact lenses. It is reasonably anticipated to be a human carcinogen (1,2). Group: Biochemicals. Grades: Highly Purified. CAS No. 79-06-1. Pack Sizes: 1g, 10g. Molecular Formula: C3H5NO. 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 |
| Aldehyde functionalized polyethyleneglycol resin | TentaGel resins are grafted copolymers consisting of a low crosslinked polystyrene matrix on which poly(ethylene glycol) (PEG or POE) is grafted. Synonyms: CHO-PEG Resin; TentaGel S CHO. | |
| Aldehyde functionalized polyethyleneglycol resin, High Load | TentaGel resins are grafted copolymers consisting of a low crosslinked polystyrene matrix on which poly(ethylene glycol) (PEG or POE) is grafted. Synonyms: CHO-PEG Resin, HL; TentaGel HL CHO. | |
| Aldehyde functionalized polyethyleneglycol resin (macro beads) | TentaGel resins are grafted copolymers consisting of a low crosslinked polystyrene matrix on which poly(ethylene glycol) (PEG or POE) is grafted. Synonyms: CHO-PEG-Macro Resin; TentaGel MB CHO. | |
| Aminoethyl polyethyleneglycol resin | TentaGel resins are grafted copolymers consisting of a low crosslinked polystyrene matrix on which poly(ethylene glycol) (PEG or POE) is grafted. Synonyms: NH2-PEG Resin; TentaGel S NH2. | |
| Aminoethyl polyethyleneglycol resin, High Load | TentaGel resins are grafted copolymers consisting of a low crosslinked polystyrene matrix on which poly(ethylene glycol) (PEG or POE) is grafted. Synonyms: NH2-PEG Resin, HL; TentaGel HL NH2. | |
| Aminoethyl polyethyleneglycol resin (macro beads) | TentaGel resins are grafted copolymers consisting of a low crosslinked polystyrene matrix on which poly(ethylene glycol) (PEG or POE) is grafted. Synonyms: NH2-PEG-Macro Resin; TentaGel MB-NH2. | |
| Aminoethyl polyethyleneglycol resin (microspheres) | TentaGel resins are grafted copolymers consisting of a low crosslinked polystyrene matrix on which poly(ethylene glycol) (PEG or POE) is grafted. Synonyms: NH2-PEG Resin-Microspheres; TentaGel M NH2. | |
| Aminoethyl polyethyleneglycol resin XV | TentaGel resins are grafted copolymers consisting of a low crosslinked polystyrene matrix on which poly(ethylene glycol) (PEG or POE) is grafted. Synonyms: NH2-PEG Resin XV; TentaGel XV NH2. | |
| Boc-5-aminovaleric acid | Applications: Boc-5-aminovaleric acid can be used to synthesize inhibitors of bacterial quorum seining and biofilm formation. It can also be used to synthesize diblock and triblock copolymers. Synonyms: Boc-5-Ava-OH; Boc-5-aminopentanoic acid; Boc 5 Ava OH. Grades: ≥ 97% (HPLC). CAS No. 27219-07-4. Molecular formula: C10H19NO4. Mole weight: 217.26. | |
| Branched PEI-g-PEG | PEI-g-PEG is a graft copolymer of branched PEI (bPEI), which is modified with multiple PEGs of indicated MW. The PEG to PEI ratio is the average number of PEGs per PEI. Uses: Copolymers of cationic poly(ethyleneimine) wight grafted with polyethylene glycol (peg) (pei-g-peg) are extremely well-studied compounds that markedly improve the in vitro and in vivo delivery of oligonucleotides (aos) to cells and tissues. by varying the mw of pei, as well as the nature of peg shielding, peg-pei-ao nanoparticulates can be prepared with a dynamic range of size, surface charge, and stability. each of these properties in-turn influences the transfection capacity of the peg-pei-ao polyplexes. in addition, peg-pei copolymers are readily functionalized for enhanced efficacy and specificity of cellular and tissue targeting. Group: Hydrophilic polymers. Alternative Names: PEI-PEG, Branched polyethylenimine-graft-poly(ethylene glycol), PEI-g-PEG. Molecular formula: PEG Mn 550. Mole weight: H3CO[ (CH2)2O]nC12H23N3O3[NH (CH2)2]mNH2. | |
| C5/C9 Copolymerized hydrocarbon Resins 99.9%min | C5/C9 Copolymerized hydrocarbon Resins 99.9%min. Group: Copolymersaliphatic resinsaromatic resins. | |
| Chitosan | Chitosan is a polysaccharide comprising copolymers of glucosamine and N-acetylglucosamine. CAS No. 9012-76-4. Product ID: PE-0188. Molecular formula: (C6H11NO4)n. Category: Binder Excipients; Thickener Excipients. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Capsule Excipients; Semi-Excipients for Solid Dosage Form; Suppository Bases; Thickener Excipients; Chitosan; PE-0188; (C6H11NO4)n; 9012-76-4; 9012-76-4. Appearance: White to off-white powder. Melting Point: 102.5°C. |  |
| Chitosan | Chitosan is a polysaccharide comprising copolymers of glucosamine and N-acetylglucosamine. CAS No. 9012-76-4. Product ID: PE-0238. Molecular formula: (C6H11NO4)n. Category: Film Former Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Film Former Excipients; Chitosan; PE-0238; (C6H11NO4)n; 9012-76-4; 9012-76-4. Appearance: White to off-white powder. Standard: PhEur; USP-NF. Melting Point: 102.5°C. | |
| chloroprene Industrial Grade 97 | chloroprene Industrial Grade 97. Group: Copolymers. | |
| Didodecyl 3,3'-Thiodipropionate | Didodecyl 3,3'-Thiodipropionate is an antioxidant used as a modifier to stabilize acrylonitrile-?butadiene-?styrene (ABS) graft copolymers due to a strong synergistic effect. Group: Biochemicals. Grades: Highly Purified. CAS No. 123-28-4. Pack Sizes: 10g, 50g. Molecular Formula: C30H58O4S. US Biological Life Sciences. | Worldwide |
| Ethyl Acrylate-1, 2, 3,-13C3 | Ethyl Acrylate-1, 2, 3,-13C3 is a labeled analog of Ethyl acrylate (E897300), which is a compound commonly used in the manufacturing of polymers and copolymers in materials such as paints, plastics, latexes and textiles. Ethyl acrylate is a potentially toxic substance to humans (more specifically through inhalation), and is also known to induce gastric toxicity in rats. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C213C3H8O2, Molecular Weight: 103.09. US Biological Life Sciences. | Worldwide |
| Ethyl ene bistetra bromophthalimide | Ethylene bis (tetrabromophthalimide ) is an additive fire retardant that is added to a polymer mixture to produce a blend. Ethylene bis (tetrabromophthalimide ) is used in high impact polystyrene (HIPS), polyethylene, polypropylene, thermoplastic polyesters, polyamide, ethylene propylene-diene terpolymers (EPDM rubbers) and other synthetic rubbers, polycarbonate, ethylene copolymers, ionomer resins, epoxies, and textile treatments. Group: Biochemicals. Alternative Names: 1, 2-Bis (tetra bromophthalimido) Ethane; Ethylene Bistetrabromo Phthalimide (BT-93);2,2'-(1,2-Ethanediyl)bis(4,5,6,7-tetrabromo-1h-isoindole-3(2h)-dione; 2,2'-(1,2-Ethanediyl)bis[4,5,6,7-tetrabromo-1H-Isoindole-1, 3(2H)-dione; BT 93;BT 93D; 2,2'-Ethylenebis(4,5,6,7-tetrabromoisoindoline-1,3-dione). Grades: Highly Purified. CAS No. 32588-76-4. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Ethylene glycol methyl ether methacrylate | Polymers prepared from this monomer may have uses in polyelectrolytes and may be biocompatible. Uses: Used in the synthesis of copolymers of styrene and 2-methoxyethyl methacrylate. Group: Monomers. Alternative Names: 2-Methoxyethyl methacrylate. CAS No. 6976-93-8. Pack Sizes: Packaging 50 mL in poly bottle. Product ID: 2-methoxyethyl 2-methylprop-2-enoate. Molecular formula: 144.17. Mole weight: H2C=C(CH3)CO2CH2CH2OCH3. COCCOC(=O)C(C)=C. 1S/C7H12O3/c1-6(2)7(8)10-5-4-9-3/h1, 4-5H2, 2-3H3. YXYJVFYWCLAXHO-UHFFFAOYSA-N. | |
| Fmoc-NH-SAL-PEG Resin XV | TentaGel resins are grafted copolymers consisting of a low crosslinked polystyrene matrix on which poly(ethylene glycol) (PEG or POE) is grafted. Synonyms: TentaGel XV RAM; 4-[ (2, 4-Dimethoxyphenyl) -N- (9-fluorenylmethoxycarbonyl) aminomethyl]phenoxyacetamido polyethyleneglycol resin. | |
| 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. | |
| Isobornyl acrylate | Liquid. Uses: Isobornyl acrylate (iba) can be used to prepare block copolymers with n-butyl acrylate by atom transfer radical polymerization (atrp). Group: Polymer/macromolecule. Alternative Names: IBA, Acrylic acid isobornyl ester. CAS No. 5888-33-5. Molecular formula: C13H20O2. Mole weight: 208.3. Appearance: Colorless to Almost colorless clear liquid. Purity: >90.0%(GC). IUPACName: [(1R,2R,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] prop-2-enoate. Canonical SMILES: [H][C@]12CC[C@@] (C) ([C@@H] (C1)OC (=O)C=C)C2 (C)C. Density: 0.986 g/mL at 25 °C (lit.). ECNumber: 227-561-6. Catalog: ACM5888335-2. | |
| Isobornyl acrylate | Liquid. Uses: Isobornyl acrylate (iba) can be used to prepare block copolymers with n-butyl acrylate by atom transfer radical polymerization (atrp). Group: Self assembly and lithography. Alternative Names: IBA, Acrylic acid isobornyl ester. CAS No. 5888-33-5. Pack Sizes: Packaging 1 L in poly bottle 100, 500 mL in poly bottle. Product ID: [(1R,2R,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] prop-2-enoate. Molecular formula: 208.30. Mole weight: C13H20O2. [H][C@]12CC[C@@] (C) ([C@@H] (C1)OC (=O)C=C)C2 (C)C. 1S/C13H20O2/c1-5-11 (14)15-10-8-9-6-7-13 (10, 4)12 (9, 2)3/h5, 9-10H, 1, 6-8H2, 2-4H3/t9-, 10-, 13+/m0/s1. PSGCQDPCAWOCSH-OUJBWJOFSA-N. >90.0%(GC). | |
| L-Aspartic acid β-benzyl ester | L-Aspartic acid β-benzyl ester is used in the synthesis of peptides with a 1,4-diazepine-2,5-dione ring structure and in development of block copolymers. Group: Amino acids. Alternative Names: β-Benzyl L-aspartate, L-Aspartic acid 4-benzyl ester. CAS No. 2177-63-1. Molecular formula: C6H5CH2OCOCH2CH(NH2)COOH. Mole weight: 223.23. Canonical SMILES: N[C@@H](CC(=O)OCc1ccccc1)C(O)=O. ECNumber: 218-541-8. Catalog: ACM2177631. | |
| Methacrylic acid-methylmethacrylate copolymer (1:1) | Methacrylic acid-methylmethacrylate copolymer (1:1). Uses: For analytical and research use. Group: European pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: Methyl methacrylate-methacrylic acid copolymers, Acrypet MF 101, Methacrylate copolymer L, Rohagit S, SBP 5, AST 1, MMA8.5MAA-EL11, CP 19Y, Eudragit L 100, Eudragit S 12.5, Eudispert NV, Eudragit L 12.5, Carboset XPD 1234, Methyl methacrylate copolymer with methacrylic acid, 2-Propenoic acid, 2-methyl-, polymer with methyl 2-methyl-2-propenoate, Poly(methacrylic acid-co-methyl methacrylate), Methacrylic acid-methyl methacrylate polymer, Poly(methacrylic acid-methyl methacrylate), Methyl methacrylate-methacrylic acid polymer, Eudragit S 100, Eudragit L, Altuglas HT 121, Methyl methacrylate-methacrylic acid copolymer, Eudispert MV, SOSK 102, Copolymer of methylmethacrylate with methacrylic acid, Poly(methyl methacrylate-methacrylic acid), Vitam 2M, OV 5300, Rohagit SLV, Vitan 2M, XPD 1234, AR/P 610, Methacrylic-methyl methacrylate polymers, Carboseith methyl methacrylate (8CI), Elvacite 1040, HL 370, S 100, Methacrylic acid-methyl methacrylate copolymer, Acronal A 508, Eudispert, SOSZ 0.33.5, Metakril 14. CAS No. 25086-15-1. Molecular Formula: ((C5H8O2)mon(C4H6O2)mon)co. Mole Weight: 186.21. Catalog: APS25086151. Format: Neat. Shipping: Room Temperature. |  |
| Methoxy poly(ethylene glycol)-b-poly(L-lactide) | Poly(L-lactide) (PLLA) and its copolymers are among the most studied biodegradable polymers. PLLA is a crystalline polymer with good mechanical properties. The applications of PLLA are mainly concentrated in biomedical applications. Uses: Biocompatible, amphiphilic block copolymer composed of a hydrophilic peg block and a hydrophobic poly(l-lactide) (plla) block. these materials have been used in control release and nanoparticle formulation for drug encapsulation and delivery applications. well-defined materials with varying properties can be prepared by controlling the relative length of each polymer block. hydroxyl termination allows for facile further chemical modification of these materials. Group: Biodegradable polymers. Alternative Names: mPEG-PLLA, mPEG-PLA, mPEG-b-PLA. Mole weight: HO[CH(CH3)COO]m[CH2CH2O]nCH3. | |
| Methyl 2-acetamidoacrylate | Conjugated addition of secondary amines, imidazole and pyrazole to methyl 2 methyl 2-acetamidoacrylate in the presence of a catalyst results in the formation of β-Dialkylamino-α-alanine and β-(N-heteroaryl)-α-alanine derivatives. Methyl-2-acetamidoacrylate (M2AA) is an anti-inflammatory agent. The catalytic reaction of methyl 2-acetamidoacrylate with Grignard's reagents affords α-amino esters. M2AA can form thermosensitive copolymers with methyl acrylate. Methyl ester of 2-acetamidoacrylate. methyl 2-acetamidoacrylate (Me-2-AA) is a di-unsaturated α-amino acid derivative. methyl-2-acetamidoacrylate exihibits anti -inflammatory properties, it is very effective against lipopolysaccharide (LPS)- induced nitric oxide production by RAW 264. Uses: Methyl 2-acetamidoacrylate can undergo [2+2] cycloaddition (michael-dieckmann-type reaction) with ketene diethyl acetal to yield the cyclobutane core. it may be used in rhodium-catalyzed 2-alkenylpyrrole formation. Group: Polymer/macromolecule. Alternative Names: 2-ACETAMIDOACRYLIC ACID METHYL ESTER;METHYL 2-ACETAMIDOACRYLATE;Ac-DL-Dha-OMe~2-Acetamidoacrylic acid methyl ester~N-Acetyldehydroalanine methyl ester;2-ACETAMIDOACRYLIC ACID METHYL ESTER 95+%;ac-dl-dha-ome;2-Acetylaminoacrylic acid methyl ester;Methyl 2-. CAS No. 35356-70-8. Molecular formula: H2C=C(NHCOCH3)CO2CH3. Mole weight: 143.14. Canonical SMILES: COC(=O)C(=C)NC(C)=O. Catalo | |
| mPEG-b-PLGA (PEG Mn 2,000, PLGA Mn 11,500) | Amphiphilic block copolymers (AmBC) are made up of two chemically different homopolymer blocks. One of the block is hydrophilic and the other one is hydrophobic. These macromolecules have the properties to self-assemble when dissolved in an aqueous media. PEG-PLGA is one the most commonly used biodegradable amphiphilic block copolymers for drug delivery applications. PEG is the hydrophilic part and PLGA is the hydrophobic part. Synonyms: Poly(ethylene glycol) methyl ether-block-poly(lactide-co-glycolide). Product ID: MSMN-036. Category: Raw Materials. | |
| mPEG-b-PLGA (PEG Mn 2,000; PLGA Mn 4,500) | Amphiphilic block copolymers (AmBC) are made up of two chemically different homopolymer blocks. One of the block is hydrophilic and the other one is hydrophobic. These macromolecules have the properties to self-assemble when dissolved in an aqueous media. PEG-PLGA is one the most commonly used biodegradable amphiphilic block copolymers for drug delivery applications. PEG is the hydrophilic part and PLGA is the hydrophobic part. Synonyms: Poly(ethylene glycol) methyl ether-block-poly(lactide-co-glycolide). Product ID: MSMN-034. Category: Raw Materials. | |
| mPEG-b-PLGA (PEG Mn 5,000, PLGA Mn 7,000) | Amphiphilic block copolymers (AmBC) are made up of two chemically different homopolymer blocks. One of the block is hydrophilic and the other one is hydrophobic. These macromolecules have the properties to self-assemble when dissolved in an aqueous media. PEG-PLGA is one the most commonly used biodegradable amphiphilic block copolymers for drug delivery applications. PEG is the hydrophilic part and PLGA is the hydrophobic part. Synonyms: Poly(ethylene glycol) methyl ether-block-poly(lactide-co-glycolide). Product ID: MSMN-037. Category: Raw Materials. | |
| N-(2-Hydroxypropyl)methacrylamide | N-(2-Hydroxypropyl)methacrylamide is used to synthesize copolymers for the targeted delivery of antileishmanial agents in Visceral leishmaniasis (VL) [1] [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 21442-01-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W077028. |  |
| Naphtho[1,2-b:5,6-b']dithiophene | Naphtho[1,2-b:5,6-b']dithiophene (NDT) is a π-conjugated naphthodithiophene derivative that has symmetrical planar structures. It is mainly utilized in the development of semiconductors due to its high charge mobility and high current on/off ratios. Uses: Ndt has donor-acceptor copolymers which can be used in the fabrication of organic electronic devices such as organic light emitting diodes (oleds), organic solar cells (oscs) and organic field effect transistors (ofets). Group: Synthetic tools and reagents. Alternative Names: NDT. CAS No. 217-19-6. Pack Sizes: 500 mg in glass insert. Product ID: [1]benzothiolo[7,6-g][1]benzothiole. Molecular formula: 240.34. Mole weight: C14H8S2. C1(C=CS2)=C2C(C=CC3=C4SC=C3)=C4C=C1. 1S/C14H8S2/c1-3-11-12 (13-9 (1)5-7-15-13)4-2-10-6-8-16-14 (10)11/h1-8H, MOZTVOICZIVCFC-UHFFFAOYSA-N. MOZTVOICZIVCFC-UHFFFAOYSA-N. | |
| PLGA-dialcohol | Block copolymer micelles are core-shell polymer micelles spontaneously formed by amphiphilic block copolymers dissolved in water to solubilize and encapsulate drugs. Most of the carriers are synthetic,biodegradable and thermodynamically stable in aqueous media. Synonyms: poly(L-lactide-co-glycolide)-dialcohol. Product ID: MSMN-059. Category: Raw Materials. | |
| PLGA-PEG-PLGA (Mn (1000-1000-1000)) | PLGA-PEG-PLGA is an amphiphilic triblock copolymer which can self-assemble into micelles in aqueous medium due to the hydrophobic interactions present in the hydrophobic segments. The PEG segment imparts hydrophilicity and improves the biocompatibility of the copolymer. The PLGA segment forms a hydrophobic core and can solubilize hydrophobic drugs. These copolymers are widely used as nanocarriers for the sustained release of drugs. Synonyms: Poly(lactide-co-glycolide)-block-poly(ethylene glycol)-block-poly(lactide-co-glycolide). Product ID: MSMN-069. Category: Raw Materials. | |
| PLGA-PEG-PLGA (Mn (1100-1000-1100)) | PLGA-PEG-PLGA is an amphiphilic triblock copolymer which can self-assemble into micelles in aqueous medium due to the hydrophobic interactions present in the hydrophobic segments. The PEG segment imparts hydrophilicity and improves the biocompatibility of the copolymer. The PLGA segment forms a hydrophobic core and can solubilize hydrophobic drugs. These copolymers are widely used as nanocarriers for the sustained release of drugs. Synonyms: Poly(lactide-co-glycolide)-block-poly(ethylene glycol)-block-poly(lactide-co-glycolide). Product ID: MSMN-068. Category: Raw Materials. | |
| Pluronic F-127, 20% DMSO | Pluronic F-127 in DMSO is a nonionic, surfactant polyol (molecular weight approximately 12,500 daltons) that has been found to facilitate the solubilization of water-insoluble dyes and other materials in physiological media. Pluronic F-127 is commonly used to help disperse the acetoxymethyl (AM) esters of our ion indicators as well as our cell tracer dyes such as CFDA-SE.Pluronic F-127 (Poloxamer 407) is a hydrophilic non-ionic surfactant of the more general class of copolymers known as poloxamers. Poloxamer 407 is a triblock copolymer consisting of a central hydrophobic block of polypropylene glycol flanked by two hydrophilic blocks of polyethylene glycol. The approximate lengths of the two PEG blocks is 101 repeat units while the approximate length of the propylene gycol block is 56 repeat units. Group: Biochemicals. Alternative Names: Poloxamer 407; Synperonic PE/F 127. Grades: Purified. CAS No. 9003-11-6. Pack Sizes: 10ml, 25ml, 50ml. Molecular Formula: (C3H6O·C2H4O)x. US Biological Life Sciences. | Worldwide |
| Poly(2-ethyl-2-oxazoline) | 2-Ethyl-2-oxazoline is an oxazoline which is used particularly as a monomer for the cationic ring-opening polymerization to poly(2-alkyloxazoline)s. This type of polymers are under investigation as readily water-soluble and biocompatible materials for biomedical applications. Uses: The polymerization of 2-ethyl-2-oxazoline can also be carried out as a living cationic polymerization. copolymers with other 2-alkyl-2-oxazolines and other monomers can prepare random and block copolymers. the obtained copolymers can be used as biocompatible drug carriers for coatings and adhesives, among many other applications. elimination of propionyl groups from poly(2-ethyl-2-oxazoline) yields linear polyethyleneimine. Group: Hydrophilic polymers. Alternative Names: Me-PEtOx-OH. Product ID: 2-ethyl-4,5-dihydro-1,3-oxazole. Molecular formula: average Mn 5,000. Mole weight: CH3(C5H9NO)nOH. CCC1=NCCO1. InChI=1S / C5H9NO / c1-2-5-6-3-4-7-5 / h2-4H2, 1H3. NYEZZYQZRQDLEH-UHFFFAOYSA-N. | |
| poly(3-hydroxyoctanoate) depolymerase | The main product after prolonged incubation is the dimer. Besides hydrolysing polymers of 3-hydroxyoctanoic acid, the enzyme also hydrolyses other polymers derived from medium-chain-length (C6-C12) hydroxyalkanoic acids and copolymers of mixtures of these. It also hydrolyses p-nitrophenyl esters of fatty acids. Polymers of short-chain-length hydroxyalkanoic acids such as poly[(R)-3-hydroxybutanoic acid] and poly[(R)-3-hydroxypentanoic acid] are not hydrolysed. Group: Enzymes. Synonyms: PHO depolymerase; poly(3HO) depolymerase; poly[(R)-hydroxyalkanoic acid] depolymerase; poly(HA) depolymerase; poly(HAMCL) depolymerase; poly[(R)-3-hydroxyoctanoate] hydrolase. Enzyme Commission Number: EC 3.1.1.76. 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-3504; poly(3-hydroxyoctanoate) depolymerase; EC 3.1.1.76; PHO depolymerase; poly(3HO) depolymerase; poly[(R)-hydroxyalkanoic acid] depolymerase; poly(HA) depolymerase; poly(HAMCL) depolymerase; poly[(R)-3-hydroxyoctanoate] hydrolase. Cat No: EXWM-3504. |  |
| Polyacrylic acid | Polyacrylic acid. Synonyms: PAA, PAAc, Acrysol, Acumer, Alcosperse, Aquatreat, Carbomer, Sokalan. CAS No. 9003-1-4. Product ID: PE-0292. Molecular formula: (C3H4O2)n. Category: Controlled Release Excipients. Product Keywords: Pharmaceutical Excipients; Controlled Release Excipients; Polyacrylic acid; PE-0292; 9003-01-4; (C3H4O2)n; 9003-01-4. Product Description: Poly(acrylic acid) (PAA; trade name Carbomer) is a polymer with the formula (CH2-CHCO2H)n. It is a derivative of acrylic acid (CH2=CHCO2H). In addition to the homopolymers, a variety of copolymers and crosslinked polymers, and partially deprotonated derivatives thereof are known and of commercial value. | |
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