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| Product | Description | |
|---|---|---|
| Poly(D,L-lactide)-b-poly(ethylene glycol)-b-poly(D,L-lactide) | Poly(D,L-lactide)-b-poly(ethylene glycol)-b-poly(D,L-lactide). |  |
| Poly(D,L-lactide-co-caprolactone) | This product we offer is a degradable polymer. SMILES: CC(O)C(O)=O.OCCCCC(O)=O. | |
| Poly(d,l-lactide-co-glycolide) | Poly(d,l-lactide-co-glycolide). Alternative Names: PURASORB(R) PDLG;POLY(D,L-LACTIDE-CO-GLYCOLIDE);POLY(DL-LACTIDE-CO-GLYCOLIDE) (50:50);POLY(DL-LACTIDE-CO-GLYCOLIDE) (85:15);POLY(DL-LACTIDE/GLYCOLIDE);DL-LACTIDE/GLYCOLIDE COPOLYMER;LACTEL BP-0100;LACTEL BP-0200. CAS No. 26780-50-7. Molecular formula: C10H12O8. Mole weight: 260.2g/mol. IUPAC Name: 3,6-dimethyl-1,4-dioxane-2,5-dione;1,4-dioxane-2,5-dione. SMILES: CC1C(=O)OC(C(=O)O1)C.C1C(=O)OCC(=O)O1. InChI: InChI=1S/C6H8O4.C4H4O4/c1-3-5(7)10-4(2)6(8)9-3;5-3-1-7-4(6)2-8-3/h3-4H,1-2H3;1-2H2. | |
| Poly(D,L-lactide-co-glycolide) | The polymers are bioresorbable aliphatic polyesters comprised of a range of different ratios of lactide and glycolide monomers, PLA stereochemistries, and end-group functionalization. These biodegradeable homopolymers and copolymers of lactide and glycolide afford a variety of properties that range from very stiff, hard semi-crystalline materials with long degradation times, to softer, amorphous materials with faster degradation rates. Alternative Names: PLGA. Molecular formula: [C3H4O2]x[C2H2O2]y. Mole weight: average Mw 100,000. IUPAC Name: 3,6-dimethyl-1,4-dioxane-2,5-dione;1,4-dioxane-2,5-dione. SMILES: OCC(O)=O.CC(O)C(O)=O. InChI: InChI=1S/C6H8O4.C4H4O4/c1-3-5(7)10-4(2)6(8)9-3;5-3-1-7-4(6)2-8-3/h3-4H,1-2H3;1-2H2. | |
| Poly(D,L-lactide-co-glycolide) | Poly(D,L-lactide-co-glycolide) is used for macromolecular therapeutic delivery. Biodegradable and biocompatible poly(DL-lactide-co-glycolide) microspheres as an adjuvant for staphylococcal enterotoxin B toxoid can enhance the level of toxin-neutralizing antibodies. Alternative Names: Purasorb(R) PDLG; Poly(D,L-lactide-co-glycolide); Poly(DL-lactide-co-glycolide) (50:50); Poly(DL-lactide-co-glycolide) (85:15); Poly(DL-lactide / glycolide); DL-lactide / glycolide copolymer; LACTEL BP-0100; LACTEL BP-0200. CAS No. 26780-50-7. Molecular formula: (C3H4O2)x(C2H2O2)y. |  |
| Poly(D,L-lactide-co-glycolide) | Poly(D,L-lactide-co-glycolide) is a biodegradable polymer copolymer. Poly(D,L-lactide-co-glycolide) undergoes degradation through ester bond hydrolysis into lactic acid and glycolic acid. These two products can be naturally eliminated through metabolism in the body (such as the tricarboxylic acid cycle), without the risk of long-term accumulation. Poly(D,L-lactide-co-glycolide) can be used in medical sutures, implants, and drug delivery systems[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 26780-50-7. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-W723152. |  |
| Poly(D,L-lactide-co-glycolide) (50:50) | Poly(D,L-lactide-co-glycolide) is a biodegradable and biocompatible polymer, which is used for drug delivery. It is used to treat rheumatoid arthritis, ulcerative colitis, Crohn's disease, inflammatory lung diseases and ophthalmic inflammatory disorders. Poly(D,L-lactide-co-glycolide) functions as a potential cancer therapeutic target. Synonyms: PLGA. Product ID: MSMN-026. Category: Raw Materials. |  |
| POLY(D,L-LACTIDE-CO-GLYCOLIDE)5050 | This product is an open-ring polymer of cyclic dipolymer of lactide and ethyl ester under the catalysis of nucleophilic initiator. The molar percentage of lactide and ethyl ester is 50: 50. CAS No. 26780-50-7. Product ID: PE-0650. Molecular formula: C10H12O8. Product Keywords: Solubilizer (for injection); POLY(D,L-LACTIDE-CO-GLYCOLIDE)5050; PE-0650; ; C10H12O8; 26780-50-7. Grade: Pharmaceutical Grade. Physical State: crystalline powder or granules. Solubility: POLY(D,L-LACTIDE-CO-GLYCOLIDE)7525 dissolves inethyl acetate, chloroform, acetone and THF. Storage: 2-8°C. Applications: Poly (D, L-lactide co glycolide)5050 is a biodegradable biocompatible polymer, which can be used for drug delivery. It can be used to treat rheumatoid arthritis, ulcerative colitis, Crohn's disease, inflammatory lung disease, and ocular inflammatory diseases. Poly (D, L-lactide co glycolide) can act as a potential cancer therapeutic target. | |
| Poly(D,L-lactide-co-glycolide)(50:50)-b-poly(ethylene glycol) | Poly(D,L-lactide-co-glycolide)(50:50)-b-poly(ethylene glycol). Synonyms: PLGA-b-PEG, PLGA-PEG. Product ID: MSMN-074. Category: Raw Materials. | |
| Poly(D,L-lactide-co-glycolide) (65:35) | Controlled release of bioactive agents, sutures and bioabsorbable implantable devices. Synonyms: PLGA. Product ID: MSMN-027. Category: Raw Materials. | |
| Poly(D,L-lactide-co-glycolide) (75:25) | The product is an amorphous solid with a transition temperature (Tg) in the range of 45-50°C. It is soluble in most organic solvents such as methylene chloride, tetrahydrofuran, ethyl acetate, acetone, chloroform, and hexafluoroispropanol. Synonyms: PLGA. Product ID: MSMN-028. Category: Raw Materials. | |
| POLY(D,L-LACTIDE-CO-GLYCOLIDE)7525 | This product is a ring opening polymer of lactide and ethyl ester under nucleophilic initiators or a ring opening polymer formed by the condensation of DL-lactoic acid and glycolic acid. The molar percentage of lactide and ethyl ester is 75:25. CAS No. 26780-50-7. Product ID: PE-0649. Molecular formula: C10H12O8. Product Keywords: Solubilizer (for injection); POLY(D,L-LACTIDE-CO-GLYCOLIDE)7525; PE-0649; ; C10H12O8; 26780-50-7. Grade: Pharmaceutical Grade. Color: White. Physical State: crystalline Powder or Granules. Solubility: POLY(D,L-LACTIDE-CO-GLYCOLIDE)7525 dissolves inethyl acetate, chloroform, acetone and THF. Storage: 2-8°C. Applications: Poly (D, L-lactide co glycolide)7525 is a biodegradable biocompatible polymer, which can be used for drug delivery. It can be used to treat rheumatoid arthritis, ulcerative colitis, Crohn's disease, inflammatory lung disease, and ocular inflammatory diseases. Poly (D, L-lactide co glycolide) can act as a potential cancer therapeutic target. | |
| Poly(D,L-lactide-co-glycolide) (85:15) | Characteristic properties of ester terminated poly(D,L-lactide-co-glycolide) (PLGA) are in vivo biodegradability, tunable drug release profile and very high encapsulation capacity. Synonyms: PLGA. Product ID: MSMN-029. Category: Raw Materials. | |
| POLY(D,L-LACTIDE-CO-GLYCOLIDE)8515 | This product is an open-ring polymer of cyclic dipolymer of lactide and ethyl ester catalyzed by nucleophilic initiator. The molar percentage of lactide and ethyl ester is 85:15. CAS No. 26780-50-7. Product ID: PE-0651. Molecular formula: C10H12O8. Product Keywords: Solubilizer (for injection); POLY(D,L-LACTIDE-CO-GLYCOLIDE)8515; PE-0651; ; C10H12O8; 26780-50-7. Grade: Pharmaceutical Grade. Physical State: crystalline powder or granules. Solubility: POLY(D,L-LACTIDE-CO-GLYCOLIDE)7525 dissolves inethyl acetate, chloroform, acetone and THF. Storage: 2-8°C. Applications: Poly (D, L-lactide co glycolide)8515 is a biodegradable biocompatible polymer, which can be used for drug delivery. It can be used to treat rheumatoid arthritis, ulcerative colitis, Crohn's disease, inflammatory lung disease, and ocular inflammatory diseases. Poly (D, L-lactide co glycolide) can act as a potential cancer therapeutic target. | |
| Poly(D,L-lactide-co-glycolide)-block-poly(ethylene glycol)-block-poly(D,L-lactide-co-glycolide) based poly(ether ester urethane) | The polymers are bioresorbable aliphatic polyesters comprised of a range of different ratios of lactide and glycolide monomers, PLA stereochemistries, and end-group functionalization. These biodegradeable homopolymers and copolymers of lactide and glycolide afford a variety of properties that range from very stiff, hard semi-crystalline materials with long degradation times, to softer, amorphous materials with faster degradation rates. Alternative Names: poly(ester ether urethane), PLGA-PEG-PLGA urethane, PEEU. Molecular formula: [C2H2N2O2R[(C3H4O2)x(C2H2O2)y]m[C2H4O]lO[(C3H4O2)x(C2H2O2)y]m]n. Mole weight: PEG average Mn 400 average Mn (6,000-15,000). SMILES: CC(N[R]NC(OC(C)C(OCC(OCCOC(C(C)OC(COC)=O)=O)=O)=O)=O)=O.CC(N[R]NC(OCCCOC)=O)=O. | |
| Poly(D,L-lactide-co-glycolide)-COOH | This copolymer can be used in targeted drug delivery. The carboxylic acid can be used for coordination or ligation or further reactions. Molecular formula: (C3H4O2)x(C2H2O2)y-1C3H6O2. | |
| Poly(D,L-lactide-co-trimethylene carbonate) | Poly(L-lactide-co-trimethylene carbonate) (PLT) copolymers were synthesized by ring opening polymerization of L-lactide (LLA) and trimethylene carbonate (TMC). Alternative Names: PDLA-TMC. Molecular formula: CH3(C3H4O2)m(C4H6O3)nCH3. | |
| POLY-DL-LYSINE HYDROBROMIDE | POLY-DL-LYSINE HYDROBROMIDE. CAS No. 61686-25-7. Molecular formula: CAS: 61686-25-7. | |
| POLY-DL-ORNITHINE HYDROBROMIDE | POLY-DL-ORNITHINE HYDROBROMIDE. CAS No. 82682-33-5. | |
| Poly-D-lysine hydrobromide | Poly-D-lysine hydrobromide is used for the following applications: Used in animal cell culture Rat cortical neuron cultures Cell culture and siRNA treatment; Primary cell cultures and adult neuronal network model Cortical astrocyte culture Immunofluorescence staining (HDF cells were plated onto poly-D lysine (P0899, Sigma-Aldrich) coated glass coverslips) NPC collection and culture conditions Poly-D-lysine polymers can be used in preparing surfaces for cell attachment. The D-lysine polymers can also be used with cells that digest poly-L-lysine polymers and cause an excessive uptake of L-lysine. This product is recommended as a cell culture substratum when using 0.5 - 1.0 mL of a 0.1 mg/mL solution to coat 25 cm2. Lower molecular weight versions of the product are less viscous, but high more molecular weight versions provide more attachment sites per molecule. Uses: poly-d-lysine hydrobromide is a synthetic polypeptide composed of d-amino acids linked together by peptide bonds. this compound is water-soluble and biocompatible, making it ideal for use in biological research and pharmaceutical applications. one of the main properties of poly-d-lysine hydrobromide is its ability to enhance cell adhesion and promote cell growth on a variety of surfaces. this p. Alternative Names: Poly-D-lysine HBr; d-lysine hydrobromide; (2R)-2,6-diaminohexanoic acid; hydrobromide. CAS No. 27964-99-4. Molecular formula: D-Lys-(D- | |
| Poly-D-lysine hydrobromide (MW 30000-70000) | Poly-D-lysine hydrobromide (MW 30000-70000) is a synthetic polymeric substrate and is one of the most widely used substrate in neural cell culture. Poly-D-lysine hydrobromide is a CaSR agonist peptide[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PDLHB (MW 30000-70000). CAS No. 27964-99-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139201. | |
| Poly-D-lysine hydrobromide (MW 4000-15000) | Poly-D-lysine hydrobromide (MW 4000-15000) (PDLHB (MW 4000-15000)) is an artificially synthesized polymer matrix widely used in neuronal cell culture. Poly-D-lysine hydrobromide is also known as a calcium-sensing receptor (CaSR) agonist peptide[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PDLHB (MW 4000-15000). CAS No. 27964-99-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-139201D. | |
| Poly-D-lysine hydrobromide (MW 70000-150000) | Poly-D-lysine hydrobromide (MW 70000-150000) is a synthetic polymeric substrate and is one of the most widely used substrate in neural cell culture. Poly-D-lysine hydrobromide is a CaSR agonist peptide[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PDLHB (MW 70000-150000). CAS No. 27964-99-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139201A. | |
| Poly-D-Lysine & Laminin (2.5 ML) | Poly-D-Lysine & Laminin (2.5 ML). | |
| Poly[(E)-1,1'-bis(2-octyldodecyl)-[3,3'-biindolinylidene]-2,2'-dione-6,6'-diyl][9,9-dioctyl-9H-fluorene-2.7-diyl]] | Poly[(E)-1,1'-bis(2-octyldodecyl)-[3,3'-biindolinylidene]-2,2'-dione-6,6'-diyl][9,9-dioctyl-9H-fluorene-2.7-diyl]]. Alternative Names: PDPPIID. | |
| Polyelectrolyte | Polyelectrolyte. | |
| polyenoic fatty acid isomerase | The enzyme from the red alga Ptilota filicina catalyses the isomerization of skip dienes (methylene-interrupted double bonds) in a broad range of fatty acids and fatty-acid analogues, such as arachidonate and γ-linolenate, to yield a conjugated triene. Group: Enzymes. Synonyms: PFI; eicosapentaenoate cis-Δ5,8,11,14,17-eicosapentaenoate cis-Δ5-trans-Δ7,9-cis-Δ14,17 isomerase; (5Z,8Z,11Z,14Z,17Z)-eicosapentaenoate Δ8,11-Δ7,8-isomerase (incorrect); (5Z,8Z,11Z,14Z,17Z)-eicosapentaenoate Δ8,11-Δ7,9-isomerase (trans-double-bond-forming). Enzyme Commission Number: EC 5.3.3.13. CAS No. 159002-84-3. 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-5493; polyenoic fatty acid isomerase; EC 5.3.3.13; 159002-84-3; PFI; eicosapentaenoate cis-Δ5,8,11,14,17-eicosapentaenoate cis-Δ5-trans-Δ7,9-cis-Δ14,17 isomerase; (5Z,8Z,11Z,14Z,17Z)-eicosapentaenoate Δ8,11-Δ7,8-isomerase (incorrect); (5Z,8Z,11Z,14Z,17Z)-eicosapentaenoate Δ8,11-Δ7,9-isomerase (trans-double-bond-forming). Cat No: EXWM-5493. |  |
| Polyepichlorohydrin | Polyepichlorohydrin. Alternative Names: Polyepichlorohydrin;epoxy resin;Oxirane, 2-(chloromethyl)-, homopolymer;Oxirane,2-(chloromethyl)-, homopolymer;Poly(epichlorohydrin). CAS No. 24969-06-0. Molecular formula: C3H5ClO. Mole weight: 92.52g/mol. IUPAC Name: (Z)-3-chloroprop-1-en-1-ol. SMILES: C(C=CO)Cl. InChI: InChI=1S/C3H5ClO/c4-2-1-3-5/h1,3,5H,2H2/b3-1-. | |
| Polyepoxysuccinic acid | Polyepoxysuccinic acid. CAS No. 51274-37-4. Molecular formula: HO(C4H2O5M2)n. Mole weight: 400-1500. | |
| Polyepoxysuccinic Acid | Polyepoxysuccinic Acid. Uses: Pesa can be used in system of oilfield refill water, crude oil dehydration and boiler; pesa can be used in circulating cool water system of steel, petrochemical, power plant, medicine. pesa can be used in boiler water, circulating cool water, desalination plant, and membrane separation in situation of high alkaline, high hardness, high ph value and high concentration index. pesa can be used in detergent fields. Alternative Names: PESA; epoxysuccinic acid homopolymer; Polyoxirane-2, 3-Dicarboxylic Acid 2, 3-oxiranedicarboxylic acid homopolymer; poly(1-oxacyclopropane-2, 3-dicarboxylic acid). CAS No. 51274-37-4. Molecular formula: HO(C4H2O5M2)nH. Mole weight: 1793.60. | |
| Poly-ε-caprolactone | It is an aliphatic polyester that is considered to be a safe material and its biodegradable properties. It is primarily used as a biocompatible and biodegradable carrier for many types of human and veterinary implant or injection delivery systems. Uses: Used as a solvent, a diluent for epoxy resins, and an intermediate in adhesives, urethane coatings, and elastomers; used in the production of polymers (polycaprolactones). Alternative Names: 2-Oxepanone, homopolymer; PCL; Lactel PCL; 6-Caprolactone polymer; Polycaprolactone. CAS No. 24980-41-4. Molecular formula: (C6H10O2)n. | |
| Poly(ε-caprolactone)-b-poly(ethylene glycol)-b-poly(ε-caprolactone) | Poly(ε-caprolactone)-b-poly(ethylene glycol)-b-poly(ε-caprolactone). | |
| Poly epsilon-Caprolactonedihy alcohol | Poly epsilon-Caprolactonedihy alcohol. CAS No. 37625-56-2. Product ID: ACM37625562-3. Molecular formula: (C6H14O3·C6H10O2)x. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Poly(ε-caprolactone) (technical grade) | Poly(ε-caprolactone) (technical grade). Alternative Names: 2-Oxepanone polyesters. CAS No. 24980-41-4. Purity: Tech. Product ID: ACM24980414-17. Mole weight: mw80000. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Poly-epsilon-cbz-L-lysine | Poly-epsilon-cbz-L-lysine. Group: Biochemicals. Grades: Highly Purified. CAS No. 25931-47-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. |  Worldwide |
| Poly-ε-Cbz-L-lysine | Poly-ε-Cbz-L-lysine. CAS No. 25931-47-9. Molecular formula: C14H20N2O4. Mole weight: 280.32g/mol. IUPAC Name: 2-amino-6-(phenylmethoxycarbonylamino)hexanoic acid. SMILES: C1=CC=C(C=C1)COC(=O)NCCCCC(C(=O)O)N. InChI: InChI=1S/C14H20N2O4/c15-12(13(17)18)8-4-5-9-16-14(19)20-10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10,15H2,(H,16,19)(H,17,18). | |
| POLY-EPSILON-CBZ-L-LYSINE | POLY-EPSILON-CBZ-L-lysine is widely used in drug delivery systems and formulations, acting as a perfect protectant and promoting the elasticity and solubility of a variety of drugs. This compound has profound implications in the field of targeted drug delivery to improve malignancies, microbial infections, and even neurodegenerative diseases. Alternative Names: POLY-E-CARBOBENZOXY-L-LYSINE; POLY-EPSILON-CBZ-L-LYSINE; POLY-EPSILON-CBZ-L-LYSINE*MOL WT 1000-40 00; POLY-E-CBZ-L-LYSINE; poly(epsilon-benzyloxycarbonyl-L-lysine); epsilon-carbobenzyloxy-L-lysine homopolymer. Grades: 95%. CAS No. 25931-47-9. Molecular formula: CAS: 25931-47-9. | |
| Polyester | Polyester. Alternative Names: POLYSTER RESIN;atty acids, castor-oil, caustic-oxidized, distn. residues, esters with 1,3-butanediol;Fatty acids, castor-oil, caustic-oxidized, distn. residues, esters with 1,3-butanediol. CAS No. 113669-95-7. Product ID: ACM113669957. Alfa Chemistry - ISO 9001:32057 Certified. | |
| POLYESTER | POLYESTER. Alternative Names: POLYESTER;Fatty acids, castor-oil, caustic-oxidized, distn. residues, esters with ammonia-ethylene oxide reaction product distn. residues, compds. with diethylenetriamine and triethylenetetramine. CAS No. 113669-97-9. Product ID: ACM113669979. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Polyester-16-hydroxyl-1-acetylene bis-MPA dendron, generation 4 | hydroxyl surface groups. Alternative Names: Dendron-G4-Acetylene-OH. Molecular formula: C78H124O46. Mole weight: 1797.79. Purity: 0.96. SMILES: CC(CO)(CO)C(=O)OCC(C)(COC(=O)C(C)(CO)CO)C(=O)OCC(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)C(=O)OCC(C)(COC(=O)C(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)C(=O)OCC#C. InChI: 1S/C78H124O46/c1-17-18-110-57(103)72(10,35-119-62(108)77(15,45-121-58(104)73(11,37-111-49(95)64(2,19-79)20-80)38-112-50(96)65(3,21-81)22-82)46-122-59(105)74(12,39-113-51(97)66(4,23-83)24-84)40-114-52(98)67(5,25-85)26-86)36-120-63(109)78(16,47-123-60(106)75(13,41-115-53(99)68(6,27-87)28-88)42-116-54(100)69(7,29-89)30-90)48-124-61(107)76(14,43-117-55(101)70(8,31-91)32-92)44-118-56(102)71(9,33-93)34-94/h1,79-94H,18-48H2,2-16H3. | |
| Polyester-16-hydroxyl-1-carboxyl bis-MPA dendron, generation 4 | calculated mol. wt. 1,760. Alternative Names: Dendron-G4-Carboxyl-OH. Mole weight: generation 4. | |
| Polyester-32-hydroxyl-1-acetylene bis-MPA dendron, generation 5 | hydroxyl surface groups. Alternative Names: Dendron-G5-Acetylene-OH. Molecular formula: C158H252O94. Mole weight: 3655.64. Purity: 0.97. | |
| Polyester-32-hydroxyl-1-carboxyl bis-MPA dendron, generation 5 | calculated mol. wt. 3,618. Alternative Names: Dendron-G5-Carboxyl-OH. Mole weight: 3617.59. | |
| Polyester-8-hydroxyl-1-acetylene bis-MPA dendron, generation 3 | hydroxyl surface groups. Alternative Names: Dendron-G3-Acetylene-OH. Molecular formula: C38H60O22. Mole weight: calculated mol. wt. 868.9. IUPAC Name: [3-[2-[[3-[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxy-2-[[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxymethyl]-2-methylpropanoyl]oxymethyl]-2-methyl-3-oxo-3-prop-2-ynoxypropoxy]-2-[[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxymethyl]-2-methyl-3-oxopropyl] 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoate. SMILES: CC(CO)(CO)C(=O)OCC(C)(COC(=O)C(C)(CO)CO)C(=O)OCC(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)C(=O)OCC#C. InChI: 1S/C38H60O22/c1-9-10-54-29(51)36(6,19-59-30(52)37(7,21-55-25(47)32(2,11-39)12-40)22-56-26(48)33(3,13-41)14-42)20-60-31(53)38(8,23-57-27(49)34(4,15-43)16-44)24-58-28(50)35(5,17-45)18-46/h1,39-46H,10-24H2,2-8H3. | |
| Polyester-8-hydroxyl-1-carboxyl bis-MPA dendron, generation 3 | hydroxyl surface groups. Alternative Names: Dendron-G3-Carboxyl-OH. Molecular formula: C35H58O22. Mole weight: 830.82. Purity: >97%. SMILES: CC(CO)(CO)C(=O)OCC(C)(COC(=O)C(C)(CO)CO)C(=O)OCC(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)C(O)=O. InChI: 1S/C35H58O22/c1-29(8-36,9-37)23(46)54-18-34(6,19-55-24(47)30(2,10-38)11-39)27(50)52-16-33(5,22(44)45)17-53-28(51)35(7,20-56-25(48)31(3,12-40)13-41)21-57-26(49)32(4,14-42)15-43/h36-43H,8-21H2,1-7H3,(H,44,45). | |
| Polyester acrylate | Polyester acrylate. | |
| Polyester Acrylate, 30000-40000 cps | Polyester Acrylate, 30000-40000 cps. | |
| Polyester Acrylate, 30-60 cps | Polyester Acrylate, 30-60 cps. | |
| Polyester bis-MPA dendron | Bis-MPA (or 2,2-Bis(methylol)propionic acid) is an aliphatic, pro-chiral molecule comprised of two hydroxyls and one carboxylic group that has been used in the synthesis of many different types of polymers. Alternative Names: Bis-MPA dendron, PFd-G4-BocNH-acetylene. Mole weight: 4317.08. | |
| Polyester bis-MPA dendron, 16 carboxyl, 1 amine | calculated mol. wt. 3480.1. Alternative Names: bisMPA dendrimer, bisMPA dendron. Mole weight: generation 4. InChI: 1S/C147H195NO94/c1-16-147(81-228-118(197)84-17-19-85(148)20-18-84,82-241-131(210)145(14,77-237-127(206)141(10,69-229-119(198)133(2,53-212-102(181)37-21-86(149)150)54-213-103(182)38-22-87(151)152)70-230-120(199)134(3,55-214-104(183)39-23-88(153)154)56-215-105(184)40-24-89(155)156)78-238-128(207)142(11,71-231-121(200)135(4,57-216-106(185)41-25-90(157)158)58-217-107(186)42-26-91(159)160)72-232-122(201)136(5,59-218-108(187)43-27-92(161)162)60-219-109(188)44-28-93(163)164)83-242-132(211)146(15,79-239-129(208)143(12,73-233-123(202)137(6,61-220-110(189)45-29-94(165)166)62-221-111(190)46-30-95(167)168)74-234-124(203)138(7,63-222-112(191)47-31-96(169)170)64-223-113(192)48-32-97(171)172)80-240-130(209)144(13,75-235-125(204)139(8,65-224-114(193)49-33-98(173)174)66-225-115(194)50-34-99(175)176)76-236-126(205)140(9,67-226-116(195)51-35-100(177)178)68-227-117(196)52-36-101(179)180/h17-20H,16,21-83,148H2,1-15H3,(H,149,150)(H,151,152)(H,153,154)(H,155,156)(H,157,158)(H,159,160)(H,161,162)(H,163,164)(H,165,166)(H,167,168)(H,169,170)(H,171,172)(H,173,174)(H,175,176)(H,177,178)(H,179,180). | |
| Polyester bis-MPA dendron, 16 hydroxyl, 1 allyl | calculated mol. wt. 1799.8. Alternative Names: bisMPA dendrimer, bisMPA dendron. Mole weight: generation 4. | |
| Polyester bis-MPA dendron, 16 hydroxyl, 1 amine | calculated mol. wt. 1878.9. Alternative Names: bisMPA dendrimer, bisMPA dendron. Mole weight: generation 4. SMILES: CCC(COC(=O)c1ccc(N)cc1)(COC(=O)C(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)COC(=O)C(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)OC(=O)C(C)(CO)CO)COC(=O)C(CC)(OC(=O)C(C)(CO)CO)OC(=O)C(C)(CO)CO. InChI: 1S/C81H127NO46/c1-16-80(47-114-52(99)50-18-20-51(82)21-19-50,49-125-61(108)78(14,44-121-65(112)79(15,126-62(109)72(8,32-93)33-94)46-123-57(104)71(7,30-91)31-92)45-122-66(113)81(17-2,127-63(110)73(9,34-95)35-96)128-64(111)74(10,36-97)37-98)48-124-60(107)77(13,42-119-58(105)75(11,38-115-53(100)67(3,22-83)23-84)39-116-54(101)68(4,24-85)25-86)43-120-59(106)76(12,40-117-55(102)69(5,26-87)27-88)41-118-56(103)70(6,28-89)29-90/h18-21,83-98H,16-17,22-49,82H2,1-15H3. | |
| Polyester bis-MPA dendron, 16 hydroxyl, 1 azide | calculated mol. wt. 1884.9. Alternative Names: bisMPA dendrimer, bisMPA dendron. Mole weight: generation 4. SMILES: CC(CO)(CO)C(=O)OCC(C)(COC(=O)C(C)(CO)CO)C(=O)OCC(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)C(=O)OCC(C)(COC(=O)C(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)C(=O)OCCCCCCN=[N+]=[N-]. InChI: 1S/C81H133N3O46/c1-67(22-85,23-86)52(101)117-40-76(10,41-118-53(102)68(2,24-87)25-88)61(110)127-48-80(14,49-128-62(111)77(11,42-119-54(103)69(3,26-89)27-90)43-120-55(104)70(4,28-91)29-92)65(114)125-38-75(9,60(109)116-21-19-17-16-18-20-83-84-82)39-126-66(115)81(15,50-129-63(112)78(12,44-121-56(105)71(5,30-93)31-94)45-122-57(106)72(6,32-95)33-96)51-130-64(113)79(13,46-123-58(107)73(7,34-97)35-98)47-124-59(108)74(8,36-99)37-100/h85-100H,16-51H2,1-15H3. | |
| Polyester bis-MPA dendron, 16 hydroxyl, 1 thiol | Polyester bis-MPA dendron, 16 hydroxyl, 1 thiol. | |
| Polyester bis-MPA dendron, 2 hydroxyl, 1 acetylene | alculated mol. wt. 172.2. Mole weight: generation 1. SMILES: CC(CO)(CO)C(=O)OCC#C. InChI: 1S/C8H12O4/c1-3-4-12-7(11)8(2,5-9)6-10/h1,9-10H,4-6H2,2H3. | |
| Polyester bis-MPA dendron, 2 hydroxyl, 1 azide | calculated mol. wt. 259.3. Alternative Names: bisMPA dendrimer, bisMPA dendron. CAS No. 873849-86-6. Mole weight: generation 1. SMILES: CC(CO)(CO)C(=O)OCCCCCCN=[N+]=[N-]. InChI: 1S/C11H21N3O4/c1-11(8-15,9-16)10(17)18-7-5-3-2-4-6-13-14-12/h15-16H,2-9H2,1H3. | |
| Polyester bis-MPA dendron, 32 carboxyl, 1 amine | We offer a diverse selection of dendrimers containing a large number of peripheral groups. Alternative Names: bisMPA dendrimer, bisMPA dendron. Mole weight: generation 5. | |
| Polyester bis-MPA dendron, 32 hydroxyl, 1 allyl | calculated mol. wt. 3657.7. Mole weight: generation 5. | |
| Polyester bis-MPA dendron, 32 hydroxyl, 1 amine | Polyester dendritic structures which are based on 2,2-bismethylolpropionic acid (bis-MPA) monomer are highly branched and can be end functionalized with a wide range of functional groups. They are widely used in biosensors, optics, adhesives and coatings. The hydroxyl and amine end surface groups increase the biocompatibility and the scaffolding ability of these dendritic polymers. Mole weight: generation 5. | |
| Polyester bis-MPA dendron, 32 hydroxyl, 1 azide | Calculated mol. wt. 3742.8. Alternative Names: bisMPA dendrimer, bisMPA dendron. Mole weight: generation 5. | |
| Polyester bis-MPA dendron, 32 hydroxyl, 1 thiol | calculated mol. wt. 3677.7. Alternative Names: bisMPA dendrimer, bisMPA dendron. Mole weight: generation 5. | |
| Polyester bis-MPA dendron, 4 hydroxyl, 1 acetylene | calculated mol. wt. 404.4. Alternative Names: bisMPA dendrimer, bisMPA dendron. CAS No. 1055361-96-0. Mole weight: generation 2. SMILES: CC(CO)(CO)C(=O)OCC(C)(COC(=O)C(C)(CO)CO)C(=O)OCC#C. InChI: 1S/C18H28O10/c1-5-6-26-15(25)18(4,11-27-13(23)16(2,7-19)8-20)12-28-14(24)17(3,9-21)10-22/h1,19-22H,6-12H2,2-4H3. | |
| Polyester bis-MPA dendron, 4 hydroxyl, 1 acetylene | Polyester bis-MPA dendron, 4 hydroxyl, 1 acetylene is a powerful tool used in the biomedical industry for drug delivery and targeted therapy. This innovative product enables the encapsulation and controlled release of various drugs, aiding in the drug development of numerous diseases such as cancer, inflammation, and infections. Harnessing its unique chemical properties, it offers enhanced therapeutic efficacy, promoting precision medicine and improving patient outcomes. Grades: 95%. Mole weight: 404.4. | |
| Polyester bis-MPA dendron, 4 hydroxyl, 1 azide | Dendrimers and dendrons are symmetrically branched polymer structures that possess a well-defined spatial distribution of functional groups. The properties of dendrimers are steered by controlling the generation number, repeating unit, end groups. hydrophilicity/hydrophobicity are controlled by the functionality of the end groups. Alternative Names: bisMPA dendrimer, bisMPA dendron. CAS No. 919988-18-4. Mole weight: generation 2. SMILES: CC(CO)(CO)C(=O)OCC(C)(COC(=O)C(C)(CO)CO)C(=O)OCCCCCCN=[N+]=[N-]. InChI: 1S/C21H37N3O10/c1-19(10-25,11-26)16(29)33-14-21(3,15-34-17(30)20(2,12-27)13-28)18(31)32-9-7-5-4-6-8-23-24-22/h25-28H,4-15H2,1-3H3. | |
| Polyester bis-MPA dendron, 8 carboxyl, 1 amine | We offer a diverse selection of dendrimers containing a large number of peripheral groups. Alternative Names: bisMPA dendrimer, bisMPA dendron. Mole weight: generation 3. InChI: 1S/C75H99NO46/c1-8-75(41-116-62(101)44-9-11-45(76)12-10-44,42-121-67(106)73(6,37-117-63(102)69(2,29-108-54(93)21-13-46(77)78)30-109-55(94)22-14-47(79)80)38-118-64(103)70(3,31-110-56(95)23-15-48(81)82)32-111-57(96)24-16-49(83)84)43-122-68(107)74(7,39-119-65(104)71(4,33-112-58(97)25-17-50(85)86)34-113-59(98)26-18-51(87)88)40-120-66(105)72(5,35-114-60(99)27-19-52(89)90)36-115-61(100)28-20-53(91)92/h9-12H,8,13-43,76H2,1-7H3,(H,77,78)(H,79,80)(H,81,82)(H,83,84)(H,85,86)(H,87,88)(H,89,90)(H,91,92). | |
| Polyester bis-MPA dendron, 8 hydroxyl, 1 allyl | calculated mol. wt. 870.9. Alternative Names: bisMPA dendrimer, bisMPA dendron. CAS No. 1282509-84-5. Mole weight: generation 3. SMILES: CC(CO)(CO)C(=O)OCC(C)(COC(=O)C(C)(CO)CO)C(=O)OCC(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)C(=O)OCC=C. InChI: 1S/C38H62O22/c1-9-10-54-29(51)36(6,19-59-30(52)37(7,21-55-25(47)32(2,11-39)12-40)22-56-26(48)33(3,13-41)14-42)20-60-31(53)38(8,23-57-27(49)34(4,15-43)16-44)24-58-28(50)35(5,17-45)18-46/h9,39-46H,1,10-24H2,2-8H3. | |
| Polyester bis-MPA dendron, 8 hydroxyl, 1 amine | calculated mol. wt. 950. Alternative Names: bisMPA dendrimer, bisMPA dendron. Mole weight: generation 3. SMILES: CCC(COC(=O)c1ccc(N)cc1)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO. InChI: 1S/C43H67NO22/c1-8-43(25-60-30(53)28-9-11-29(44)12-10-28,26-65-35(58)41(6,21-61-31(54)37(2,13-45)14-46)22-62-32(55)38(3,15-47)16-48)27-66-36(59)42(7,23-63-33(56)39(4,17-49)18-50)24-64-34(57)40(5,19-51)20-52/h9-12,45-52H,8,13-27,44H2,1-7H3. | |
| Polyester bis-MPA dendron, 8 hydroxyl, 1 azide | calculated mol. wt. 956. Alternative Names: bisMPA dendrimer, bisMPA dendron. CAS No. 873849-89-9. Mole weight: generation 3. SMILES: CC(CO)(CO)C(=O)OCC(C)(COC(=O)C(C)(CO)CO)C(=O)OCC(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)C(=O)OCCCCCCN=[N+]=[N-]. InChI: 1S/C41H69N3O22/c1-35(14-45,15-46)28(53)61-24-40(6,25-62-29(54)36(2,16-47)17-48)33(58)65-22-39(5,32(57)60-13-11-9-8-10-12-43-44-42)23-66-34(59)41(7,26-63-30(55)37(3,18-49)19-50)27-64-31(56)38(4,20-51)21-52/h45-52H,8-27H2,1-7H3. | |
| Polyester bis-MPA dendron, 8 hydroxyl, 1 thiol, generation 3 | calculated mol.wt.890.9. Alternative Names: bisMPA dendrimer, bisMPA dendron. Mole weight: generation 3. SMILES: CC(O)(O)C(=O)OCC(C)(COC(=O)C(C)(O)O)C(=O)OCC(C)(COC(=O)C(C)(COC(=O)C(C)(O)O)COC(=O)C(C)(O)O)C(=O)OCCS. InChI: 1S/C29H46O22S/c1-23(16(30)45-8-9-52,10-46-17(31)24(2,12-48-19(33)26(4,37)38)13-49-20(34)27(5,39)40)11-47-18(32)25(3,14-50-21(35)28(6,41)42)15-51-22(36)29(7,43)44/h37-44,52H,8-15H2,1-7H3. | |
| Polyester fibers | Polyester fibers. CAS No. 80595-68-2. | |
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