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| Product | Description | |
|---|---|---|
| Polystyrene AM HMPA, Type1 | This resin is derivatized from aminomethyl polystyrene by coupling with the TFA-labile 4-(hydroxymethyl)-phenoxyacetic acid linker and is an alternative to the PHB resins. Alternative Names: 4-(Hydroxymethyl) Phenoxyacetic Acid (HMPA) on Aminomethyl Polystyrene Resin. |  |
| Polystyrene AM HMPA, Type2 | This resin is derivatized from aminomethyl polystyrene by coupling with the TFA-labile 4-(hydroxymethyl)-phenoxyacetic acid linker and is an alternative to the PHB resins. Alternative Names: 4-(Hydroxymethyl) Phenoxyacetic Acid (HMPA) on Aminomethyl Polystyrene Resin. | |
| Polystyrene, amine terminated | Polystyrene is a colorless and transparent thermoplastic, among which expanded polystyrene is commonly known as Styrofoam. Alternative Names: amino PS, PS NH2, aminopolystyrene. Molecular formula: (C8H8)nCH5N. Mole weight: average Mn 5,000. | |
| Polystyrene AM NH2, Type1 | Aminomethylated polystyrene resins are prepared in-house from crosslinked polystyrenes by a direct aminomethylation reaction according to highly optimized protocols. Resins produced by our process are chemically defined, homogeneous and free from any additional crosslinking from the functionalization process. CAS No. 89551-24-6. | |
| Polystyrene AM NH2, Type2 | Aminomethylated polystyrene resins are prepared in-house from crosslinked polystyrenes by a direct aminomethylation reaction according to highly optimized protocols. Resins produced by our process are chemically defined, homogeneous and free from any additional crosslinking from the functionalization process. CAS No. 89551-24-6. | |
| Polystyrene AM NH2, Type3 | Aminomethylated polystyrene resins are prepared in-house from crosslinked polystyrenes by a direct aminomethylation reaction according to highly optimized protocols. Resins produced by our process are chemically defined, homogeneous and free from any additional crosslinking from the functionalization process. CAS No. 89551-24-6. | |
| Polystyrene AM RAM, Type1 | This resin is functionalized with a modified Rink Amide linker and is ideal for the Fmoc SPPS of peptide amides. Cleavage from this support is achieved with 95% TFA to give peptide amides. Alternative Names: 4-(2',4'-Dimethoxyphenyl-Fmoc-aminomethyl)-phenoxyacetamidomethyl Resin. | |
| Polystyrene AM RAM, Type2 | This resin is functionalized with a modified Rink Amide linker and is ideal for the Fmoc SPPS of peptide amides. Cleavage from this support is achieved with 95% TFA to give peptide amides. Alternative Names: 4-(2',4'-Dimethoxyphenyl-Fmoc-aminomethyl)-phenoxyacetamidomethyl Resin. | |
| Polystyrene AM SH | A resin for synthesis of silyl ethers and thioesters. Alternative Names: Mercaptomethyl Polystyrene. | |
| Polystyrene (analytical standard) | analytical standard, for GPC, 300,000. Alternative Names: PS. Molecular formula: [CH2CH(C6H5)]n. Mole weight: Mn ~275000 Mp ~295000 MW ~284000. | |
| Polystyrene A NH2, Type1 | Aminoethylated polystyrene resins can easily be derivatized by any carboxylic function according to standard methods for amide bond formation. | |
| Polystyrene A NH2, Type2 | Aminoethylated polystyrene resins can easily be derivatized by any carboxylic function according to standard methods for amide bond formation. | |
| Polystyrene A NH2, Type3 | Aminoethylated polystyrene resins can easily be derivatized by any carboxylic function according to standard methods for amide bond formation. | |
| Polystyrene A OH, Type1 | These resins are alternatives to the corresponding hydroxymethylated resins and ideal for the attachment of acids by esterification. Alternative Names: Hydroxyethyl Polystyrene Resin. | |
| Polystyrene A OH, Type2 | These resins are alternatives to the corresponding hydroxymethylated resins and ideal for the attachment of acids by esterification. Alternative Names: Hydroxyethyl Polystyrene Resin. | |
| Polystyrene A PHB, Type1 | These resins are alternatives to the traditional Wang resins and are ideal for the attachment of carboxylic acids by esterification. The phenethyl ether bond is more stable than the benzyl ether bond towards acid treatments. Alternative Names: 4-Hydroxybenzyl Alcohol (PHB, Wang Linker ) on Ethylated Polystyrene Matrix. | |
| Polystyrene A PHB, Type2 | These resins are alternatives to the traditional Wang resins and are ideal for the attachment of carboxylic acids by esterification. The phenethyl ether bond is more stable than the benzyl ether bond towards acid treatments. Alternative Names: 4-Hydroxybenzyl Alcohol (PHB, Wang Linker ) on Ethylated Polystyrene Matrix. | |
| Polystyrene A RAM, Type1 | This resin is functionalized with a modified Rink Amide linker and is ideal for the Fmoc SPPS of peptide amides. Cleavage from this support is achieved with 95% TFA to give peptide amides. Alternative Names: 4-(2',4'-Dimethoxyphenyl-Fmoc-aminomethyl)-phenoxyacetamidoethyl Resin. | |
| Polystyrene A RAM, Type2 | This resin is functionalized with a modified Rink Amide linker and is ideal for the Fmoc SPPS of peptide amides. Cleavage from this support is achieved with 95% TFA to give peptide amides. Alternative Names: 4-(2',4'-Dimethoxyphenyl-Fmoc-aminomethyl)-phenoxyacetamidoethyl Resin. | |
| Polystyrene A SH, Type1 | Polystyrene A SH, Type1. Alternative Names: Mercaptoethyl Polystyrene. | |
| Polystyrene A SH, Type2 | Polystyrene A SH, Type2. Alternative Names: Mercaptoethyl Polystyrene. | |
| Polystyrene A sulfonic acid | This polymer supported strong alkyl sulfonic acid and can be used instead of soluble organic acids for quenching or catalysis of reactions. Alternative Names: Polystyrene ethyl sulfonic acid. | |
| Polystyrene A Sulfonyl Chloride | This polymer-bound alkylsulfonyl chloride resin is an equivalent to alkyl sulfonic chloride and can be used in numerous applications. When this resin is treated with nucleophiles, a variety of polymer-bound sulfonates can be created ( e.g. sulfonyl azides, sulfonyl hydrazine) and subsequently used as polymeric supports, polymer-bound reagents or in catalytic organic synthesis. Alternative Names: Polystyrene Ethyl Sulfonyl Chloride. | |
| Polystyrene (average Mw~350, 000, average Mn~170, 000) | Polystyrene (average Mw~350, 000, average Mn~170, 000). CAS No. 9003-53-6. Molecular formula: (C8H8)n. IUPAC Name: styrene. SMILES: C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2. | |
| Polystyrene-block-poly(acrylic acid) | Polystyrene-block-poly(acrylic acid). Molecular formula: C4H6N(C8H8)x(C3H4O2)yH. | |
| Polystyrene-block-poly(acrylic acid), DDMAT terminated | Polystyrene-block-poly(acrylic acid), DDMAT terminated. Molecular formula: HOCOC(CH3)2(CH2CHC6H5)m(CH2CHCOOH)nSCSSC12H25. | |
| Polystyrene-block-polybutadiene | 30 wt.% styrene. CAS No. 308076-12-2. Molecular formula: [CH2CH(C6H5)]x (CH2CH=CHCH2)y [CH2CH(C6H5)]x. | |
| Polystyrene-block-polybutadiene-block-polystyrene (1.04 g/mL at 25 ?) | Polystyrene-block-polybutadiene-block-polystyrene (1.04 g/mL at 25 °C). CAS No. 9003-55-8. Molecular formula: [CH2CH(C6H5)]x (CH2CH=CHCH2)y [CH2CH(C6H5)]x. | |
| Polystyrene-block-polybutadiene-block-polystyrene (Styrene 30 wt.%, average Mw~140000 by GPC) | Polystyrene-block-polybutadiene-block-polystyrene (Styrene 30 wt.%, average Mw~140000 by GPC). Alternative Names: buta-1,3-diene;styrene. CAS No. 9003-55-8. Molecular formula: (C8H8)x(C4H6)y(C8H8)x. SMILES: C=CC=C.C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8.C4H6/c1-2-8-6-4-3-5-7-8;1-3-4-2/h2-7H,1H2;3-4H,1-2H2. | |
| Poly(styrene)-block-poly(ethylene glycol) | Poly(styrene)-block-poly(ethylene glycol). | |
| Polystyrene-block-poly(ethylene-ran-butylene)-block-polystyrene | Polystyrene-block-poly(ethylene-ran-butylene)-block-polystyrene. CAS No. 66070-58-4. Molecular formula: C12H14. Mole weight: 158.24g/mol. IUPAC Name: buta-1,3-diene;styrene. SMILES: C=CC=C.C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8.C4H6/c1-2-8-6-4-3-5-7-8;1-3-4-2/h2-7H,1H2;3-4H,1-2H2. | |
| Polystyrene-block-poly(ethylene-ran-butylene)-block-polystyrene (average MW~118, 000 by GPC) | Polystyrene-block-poly(ethylene-ran-butylene)-block-polystyrene (average MW~118, 000 by GPC). Alternative Names: buta-1,3-diene;styrene. CAS No. 66070-58-4. Molecular formula: [-CH2CH(C6H5)-]W(-CH2CH2-)x[-CH2CH(C2H5)-]y[-CH2CH(C6H5)-]Z. SMILES: C=C.C=CC=C.C=Cc1ccccc1. InChI: InChI=1S/C8H8.C4H6/c1-2-8-6-4-3-5-7-8;1-3-4-2/h2-7H,1H2;3-4H,1-2H2. | |
| Polystyrene-block-poly(ethylene-ran-butylene)-block-polystyrene (Crumbs, Mw~120000) | Polystyrene-block-poly(ethylene-ran-butylene)-block-polystyrene (Crumbs, Mw~120000). Alternative Names: buta-1,3-diene;styrene. CAS No. 66070-58-4. Molecular formula: [-CH2CH(C6H5)-]W(-CH2CH2-)x[-CH2CH(C2H5)-]y[-CH2CH(C6H5)-]Z. SMILES: C=CC=C.C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8.C4H6/c1-2-8-6-4-3-5-7-8;1-3-4-2/h2-7H,1H2;3-4H,1-2H2. | |
| Polystyrene-block-poly(ethylene-ran-butylene)-block-polystyrene-graft-maleic anhydride (melt index ~21g/10 min (230°C/5.0kg)) | Polystyrene-block-poly(ethylene-ran-butylene)-block-polystyrene-graft-maleic anhydride (melt index ~21g/10 min (230°C/5.0kg)). CAS No. 124578-11-6. SMILES: C=C.C=CC=C.O=C1OC(=O)C=C1.C=Cc2ccccc2. | |
| Polystyrene-block-polyisoprene-block-polystyrene (styrene 22wt. %) | Polystyrene-block-polyisoprene-block-polystyrene (styrene 22wt. %). Alternative Names: 2-methylbuta-1,3-diene;styrene. CAS No. 25038-32-8. SMILES: CC(=C)C=C.C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8.C5H8/c1-2-8-6-4-3-5-7-8;1-4-5(2)3/h2-7H,1H2;4H,1-2H2,3H3. | |
| Polystyrene-b-poly(4-vinyl pyridine) | Polystyrene-b-poly(4-vinyl pyridine). Alternative Names: POLY(4-VINYL PYRIDINE)-B-POLYSTYRENE-B-POLY(4-VINYL PYRIDINE);POLY(4-VINYLPYRIDINE-CO-STYRENE);POLYSTYRENE-B-POLY(4-VINYL PYRIDINE);4-vinylpyridine/ styrene copolymer;Poly(4-vinylpyridine-co-styrene) powder. CAS No. 26222-40-2. | |
| POLYSTYRENE-B-POLYBUTADIENE-B-POLYSTYRENE | POLYSTYRENE-B-POLYBUTADIENE-B-POLYSTYRENE. CAS No. 9003-55-8. Molecular formula: (C8H8)x(C4H6)y(C8H8)x. IUPAC Name: buta-1,3-diene;styrene. SMILES: C=CC=C.C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8.C4H6/c1-2-8-6-4-3-5-7-8;1-3-4-2/h2-7H,1H2;3-4H,1-2H2. | |
| Polystyrene-b-poly(ethylene-ran-butylene)-b-polystyrene-g-maleic anhydride | Polystyrene-b-poly(ethylene-ran-butylene)-b-polystyrene-g-maleic anhydride. Alternative Names: POLYSTYRENE-B-POLY(ETHYLENE-RAN-BUTYLENE )-B-POLYSTYRENE-G-MALEIC ANHYDRIDE;2,5-Furandione, polymers with hydrogenated butadiene-styrene polymer. CAS No. 124578-11-6. | |
| Polystyrene,brominated | Polystyrene,brominated. CAS No. 88497-56-7. Molecular formula: C10H13Br. Mole weight: 213.11g/mol. IUPAC Name: 1-bromo-4-butan-2-ylbenzene. SMILES: CCC(C)C1=CC=C(C=C1)Br. InChI: InChI=1S/C10H13Br/c1-3-8(2)9-4-6-10(11)7-5-9/h4-8H,3H2,1-2H3. | |
| Polystyrene C4 Br | The Br functionality is separated by a C4 spacer from the crosslinked matrix. Due to this spacer effect the functional group shows a higher mobility which results in higher kinetic rates and high-resolution NMR spectra from immobilized compounds on the bead. Alternative Names: Bromobutyl Polystyrene Resin. | |
| Polystyrene C4 FMP | The C4 chain acts as a hydrophobic spacer molecule to separate the aldehyde function from the crosslinked matrix to increase the kinetic rates. Alternative Names: 4-Formyl-3-Methoxy Phenoxybutyl Polystyrene Resins (FMP-Linker). | |
| Polystyrene C4 NH2, Type1 | The C4 chain acts as a hydrophobic spacer molecule to separate the amino function from the crosslinked matrix to increase the kinetic rates. | |
| Polystyrene C4 OH | The OH functionality is separated by a C4 spacer from the crosslinked matrix. Due to this spacer effect the functional group shows a higher mobility which results in higher kinetic rates and high-resolution NMR spectra from immobilized compounds on the bead. Alternative Names: Hydroxybutyl Polystyrene Resin. | |
| Polystyrene C4 PHB | The linker is separated by a C4 spacer from the crosslinked matrix. Due to this spacer effect the functional group shows a higher mobility which results in higher kinetic rates and high resolution NMR spectra from immobilized compounds on the bead. Alternative Names: 4-Hydroxybenzyl Alcohol (PHB, Wang Linker) on Butylated Polystyrene Matrix. | |
| Poly(styrene-co-4-bromostyrene-co-divinylbenzene) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Alternative Names: p -Bromostyrene-divinylbenzene-styrene copolymer. CAS No. 39311-03-0. SMILES: C=Cc1ccccc1.Brc2ccc(C=C)cc2.C=Cc3ccc(C=C)cc3.C=Cc4cccc(C=C)c4.C=Cc5ccccc5C=C. | |
| Poly(styrene-co-4-chloromethylstyrene-co-4-methoxymethylstyrene) | 2:1:1 mole ratio of styrene:chloromethylstyrene:4-methoxymethylstyrene. Molecular formula: (CH2CH(C6H5))x((CH2CH(C6H4CH2Cl))y((CH2CH(C6H4CH2OCH3))z. | |
| Poly(styrene-co-acrylonitrile) | Poly(styrene-co-acrylonitrile). CAS No. 9003-54-7. | |
| Poly(styrene-co-acrylonitrile) (average MW~165, 000 by GPC, acrylonitrile 25 wt. %, pellets) | Poly(styrene-co-acrylonitrile) (average MW~165, 000 by GPC, acrylonitrile 25 wt. %, pellets). CAS No. 9003-54-7. Molecular formula: (C8H8)x·(C3H3N)y. IUPAC Name: prop-2-enenitrile;styrene. SMILES: C=CC#N.C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8.C3H3N/c1-2-8-6-4-3-5-7-8;1-2-3-4/h2-7H,1H2;2H,1H2. | |
| Poly(styrene-co-acrylonitrile) (average MW~185, 000 by GPC, acrylonitrile 30 wt. %, powder) | Poly(styrene-co-acrylonitrile) (average MW~185, 000 by GPC, acrylonitrile 30 wt. %, powder). CAS No. 9003-54-7. Molecular formula: (C8H8)x·(C3H3N)y. IUPAC Name: prop-2-enenitrile;styrene. SMILES: C=CC#N.C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8.C3H3N/c1-2-8-6-4-3-5-7-8;1-2-3-4/h2-7H,1H2;2H,1H2. | |
| Poly(styrene-co-acrylonitrile) (Universal) | Poly(styrene-co-acrylonitrile) (Universal). CAS No. 9003-54-7. Molecular formula: (C8H8)x·(C3H3N)y. IUPAC Name: prop-2-enenitrile;styrene. SMILES: C=CC#N.C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8.C3H3N/c1-2-8-6-4-3-5-7-8;1-2-3-4/h2-7H,1H2;2H,1H2. | |
| Poly(styrene-co-allyl alcohol) | Poly(styrene-co-allyl alcohol). CAS No. 25119-62-4. Molecular formula: C11H14O. Mole weight: 162.23g/mol. IUPAC Name: prop-2-en-1-ol;styrene. SMILES: C=CCO.C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8.C3H6O/c1-2-8-6-4-3-5-7-8;1-2-3-4/h2-7H,1H2;2,4H,1,3H2. | |
| Poly(styrene-co-allyl alcohol) (average Mn ~1, 600, crystalline, allyl alcohol 33mol %) | Poly(styrene-co-allyl alcohol) (average Mn ~1, 600, crystalline, allyl alcohol 33mol %). CAS No. 25119-62-4. IUPAC Name: prop-2-en-1-ol;styrene. SMILES: C=CCO.C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8.C3H6O/c1-2-8-6-4-3-5-7-8;1-2-3-4/h2-7H,1H2;2,4H,1,3H2. | |
| Poly(styrene-co-allyl alcohol) (average MW~2, 200, average Mn ~1, 200, allyl alcohol 40mol %) | Poly(styrene-co-allyl alcohol) (average MW~2, 200, average Mn ~1, 200, allyl alcohol 40mol %). CAS No. 25119-62-4. IUPAC Name: prop-2-en-1-ol;styrene. SMILES: C=CCO.C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8.C3H6O/c1-2-8-6-4-3-5-7-8;1-2-3-4/h2-7H,1H2;2,4H,1,3H2. | |
| Poly(styrene-co-α-methylstyrene) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Alternative Names: Styrene-α-methylstyrene resin, α-Methylstyrene-styrene, α-Methylstyrene-styrene polymer, Styrene-α-methylstyrene copolymer. CAS No. 9011-11-4. Molecular formula: [CH2CH(C6H5)]x[CH2C(CH3)(C6H5)]y. Mole weight: 222.32g/mol. IUPAC Name: prop-1-en-2-ylbenzene;styrene. SMILES: CC(=C)C1=CC=CC=C1.C=CC1=CC=CC=C1. InChI: InChI=1S/C9H10.C8H8/c1-8(2)9-6-4-3-5-7-9;1-2-8-6-4-3-5-7-8/h3-7H,1H2,2H3;2-7H,1H2. | |
| Poly(styrene-co-alpha-methylstyrene),Melt Viscosity at 161°C: 100 poise | Poly(styrene-co-alpha-methylstyrene),Melt Viscosity at 161°C: 100 poise. CAS No. 9011-11-4. Product ID: ALC-FP-9011114. Mole weight: Molecular Weight, Mn 1310 g/mol Molecular Weight, Mw 3250 g/mol Molecular Weight, Mz 5900 g/mol Polydispersity (Mw/Mn) 2.5. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Poly(styrene-co-butadiene) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. CAS No. 9003-55-8. Molecular formula: (C8H8)x(C4H6)y(C8H8)x. Mole weight: 158.24g/mol. IUPAC Name: buta-1,3-diene;styrene. SMILES: C=CC=C.C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8.C4H6/c1-2-8-6-4-3-5-7-8;1-3-4-2/h2-7H,1H2;3-4H,1-2H2. | |
| Poly(styrene-co-chloromethylstyrene) | Poly(styrene-co-chloromethylstyrene). | |
| Poly(styrene-co-divinylbenzene) | microspheres, 6.0-10.0 μm avg. part. size. Alternative Names: Polystyrene crosslinked with divinylbenzene. CAS No. 9052-95-3. Molecular formula: [CH2CH(C6H5)]x[CH2CH[C6H4(CHCH2)]]y. InChI: 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. | |
| Poly(Styrene-Co-Divinylbenzene) | Poly(Styrene-Co-Divinylbenzene). CAS No. 9003-70-7. Molecular formula: C24H27NO5. Mole weight: 409.5g/mol. IUPAC Name: tert-butyl (4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxopentanoate. SMILES: CC(C)(C)OC(=O)CCC(C=O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13. InChI: 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. | |
| Poly(styrene-co-maleic acid) | Poly(styrene-co-maleic acid). CAS No. 28571-95-1. | |
| POLY(STYRENE-CO-MALEIC ACID), PARTIAL 2-BUTOXYETHYL ESTER, CUMENE TERMINATED | POLY(STYRENE-CO-MALEIC ACID), PARTIAL 2-BUTOXYETHYL ESTER, CUMENE TERMINATED. Alternative Names: POLY(STYRENE-CO-MALEIC ACID), PARTIAL 2-BUTOXYETHYL ESTER, CUMENE TERMINATED;yethylester;poly(styrene-co-maleic acid);Poly(styrene-co-maleic anhydride), partial 2-butoxyethyl ester, cumene terminated;POLY(STYRENE-CO-MALEIC ANHYDRIDE) PARTI&;2,5-Furandion. CAS No. 160611-50-7. Purity: 96%. Product ID: ACM160611507. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Poly(styrene-co-maleic acid),partial cyclohexyl/isopropyl ester,cumene terminated | Poly(styrene-co-maleic acid),partial cyclohexyl/isopropyl ester,cumene terminated. Alternative Names: POLY(STYRENE-CO-MALEIC ACID), PARTIAL CYCLOHEXYL/ISOPROPYL ESTER, CUMENE TERMINATED;2,5-furandione,telomerwithethenylbenzeneand(1-methylethyl)benzene,cyclohe;xyl1-methylethylester;POLY(STYRENE-CO-MALEIC ACID), PARTIAL CY CLOHEXYL/I-PR ESTER, CUMENE TERMIN. CAS No. 160611-51-8. Purity: 96%. Product ID: ACM160611518. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Poly(styrene-co-maleic acid),partial cyclohexyl/isopropyl ester,cumene terminated | Poly(styrene-co-maleic acid),partial cyclohexyl/isopropyl ester,cumene terminated. Alternative Names: POLY(STYRENE-CO-MALEIC ACID), PARTIAL CYCLOHEXYL/ISOPROPYL ESTER, CUMENE TERMINATED;2,5-furandione,telomerwithethenylbenzeneand(1-methylethyl)benzene,cyclohe;xyl1-methylethylester;POLY(STYRENE-CO-MALEIC ACID), PARTIAL CY CLOHEXYL/I-PR ESTER, CUMENE TERMIN. CAS No. 160611-51-8. Purity: 96%. | |
| Poly(styrene-co-maleic acid), partial isobutyl ester | 1:<1 mole ratio of styrene:maleic anhydride. Alternative Names: maleic copolymer, maleated copolymer, maleated polymer. CAS No. 28571-95-1. Molecular formula: [CH2CH(C6H5)]x[CH(CO2R)CH(CO2R)]y, R = H or -CH2CH(CH3)2. Mole weight: average Mv ~65,000. SMILES: OC(=O)\C=C\C(O)=O.C=Cc1ccccc1.CC(C)COC(=O)\C=C\C(=O)OCC(C)C. | |
| Poly(styrene-co-maleic acid),partial isobutyl ester | Poly(styrene-co-maleic acid),partial isobutyl ester. Alternative Names: POLY(STYRENE-CO-MALEIC ACID), PARTIAL ISOBUTYL ESTER;2-butenedioicacid(z)-,mono(2-methylpropyl)ester,polymerwithethenylbenzen;STYRENE-MALEIC ACID HALF ESTER COPOLYMER;Poly(styrene-co-maleic acid), partial isobutyl ester average Mv ~65,000. CAS No. 28571-95-1. Purity: 96%. Product ID: ACM28571951. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Poly(styrene-co-maleic acid),partial isobutyl/methyl mixed ester | Poly(styrene-co-maleic acid),partial isobutyl/methyl mixed ester. Alternative Names: 2-Butenedioicacid(Z)-,monomethylester,polymerwithethenylbenzene,2,5-furandioneand(Z)-2-methylpropylhydrogen2-butenedioate;andioneand(z)-2-methylpropylhydrogen2-butenedioate;POLY(STYRENE-CO-MALEIC ACID), PARTIAL ISOBUTYL/METHYL MIXED ESTER;POLY(STYRENE-CO-. CAS No. 63528-92-7. Molecular formula: ClH. Mole weight: 36.46094;g/mol. Purity: 96%. IUPAC Name: chlorane. SMILES: Cl. | |
| poly(styrene-co-maleic acid), partial isooctyl ester, cumene terminated | poly(styrene-co-maleic acid), partial isooctyl ester, cumene terminated. CAS No. 160611-46-1. | |
| Poly(styrene-co-maleic acid),partial isooctyl ester,cumene terminated | Poly(styrene-co-maleic acid),partial isooctyl ester,cumene terminated. Alternative Names: POLY(STYRENE-CO-MALEIC ACID), PARTIAL ISOOCTYL ESTER, CUMENE TERMINATED;2,5-furandione,telomerwithethenylbenzeneand(1-methylethyl)benzene,c8-ric;hc7-9-isoalkylesters;POLY(STYRENE-CO-MALEIC ACID), PARTIAL IS;2,5-Furandione, telomer with ethenylbenzene and. CAS No. 160611-46-1. Purity: 96%. Product ID: ACM160611461. Alfa Chemistry - ISO 9001:32057 Certified. | |
| POLY(STYRENE-CO-MALEIC ACID), PARTIAL PROPYL ESTER, CUMENE TERMINATED | POLY(STYRENE-CO-MALEIC ACID), PARTIAL PROPYL ESTER, CUMENE TERMINATED. CAS No. 160611-48-3. Purity: 96%. Product ID: ACM160611483. Molecular formula: C38H46N4O5. Mole weight: 638.79564;g/mol. IUPAC Name: benzylN-[(2S)-1-[[(2S,3S,5R)-3-hydroxy-5-[5-(2-methylpropanoyl)-1H-imidazol-2-yl]-1,6-diphenylhexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| POLY(STYRENE-CO-MALEIC ACID), PARTIAL PROPYL ESTER, CUMENE TERMINATED | POLY(STYRENE-CO-MALEIC ACID), PARTIAL PROPYL ESTER, CUMENE TERMINATED. CAS No. 160611-48-3. Molecular formula: C38H46N4O5. Mole weight: 638.79564;g/mol. Purity: 96%. IUPAC Name: benzylN-[(2S)-1-[[(2S,3S,5R)-3-hydroxy-5-[5-(2-methylpropanoyl)-1H-imidazol-2-yl]-1,6-diphenylhexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate. SMILES: CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(CC(CC2=CC=CC=C2)C3=NC=C(N3)C(=O)C(C)C)O)NC(=O)OCC4=CC=CC=C4. | |
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