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| Product | Description | |
|---|---|---|
| Poly(propylene oxide)cyclocarbonate terminated | Poly(propylene oxide)cyclocarbonate terminated. Alternative Names: methyl-oxiranpolymerwithcarbondioxide;POLY(PROPYLENE CARBONATE);POLY(PROPYLENE OXIDE) CYCLOCARBONATE TERMINATED;METHYLOXIRANE, POLYMER WITH CARBON DIOXIDE;propylene carbonate homopolymer;Carbon dioxide-methyloxirane copolymer;Carbon dioxide-propylene oxid. CAS No. 25511-85-7. Molecular formula: [CH(CH3)CH2OCO2]n. |  |
| Polypropylene oxide,diamine terminated,mw 2000(248cs) | Polypropylene oxide,diamine terminated,mw 2000(248cs). Alternative Names: O,O-BIS(2-AMINOPROPYL)POLYPROPYLENEGLYCOL;O,O-BIS(2-AMINOPROPYL)POLYPROPYLENE GLYCOL 300;POLY(PROPYLENE OXIDE), DIAMINE TERMINATED;POLYPROPYLENE GLYCOL 300 BIS(2-AMINOPROPYL ETHER);POLYPROPYLENE GLYCOL 130 BIS(2-AMINOPROPYL ETHER);POLY(PROPYLENE GLYCOL) B. CAS No. 9046-10-0. Purity: 96%. Product ID: ACM9046100. Molecular formula: CH3CH(NH2)CH2[OCH2CH(CH3)]nNH2. Mole weight: 2000. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Polypropylene oxide,monoamine terminated | Liquid. Alternative Names: oxirane,methyl-,polymerwithoxirane,2-aminopropylmethylether;POLY(PROPYLENE OXIDE), MONOAMINE TERMINATED;Methoxypoly(oxyethylene/oxypropylene)-2-propylamine;Methyloxirane polymer with oxirane, 2-aminopropyl methyl ether;polyethylene/propylene glycol 2-amin. CAS No. 83713-01-3. Molecular formula: C9H19NO2. Mole weight: 173.25g/mol. IUPAC Name: 2-methyloxirane;1-(2-methyloxiran-2-yl)propan-2-amine. SMILES: CC1CO1.CC(CC1(CO1)C)N. InChI: InChI=1S/C6H13NO.C3H6O/c1-5(7)3-6(2)4-8-6;1-3-2-4-3/h5H,3-4,7H2,1-2H3;3H,2H2,1H3. | |
| Polypropylene oxide,triamine terminated | Polypropylene oxide,triamine terminated. Alternative Names: Poly[oxy(methyl-1,2-ethanediyl)]. alpha.-hydro-.omega.-(2-aminomethylethoxy)-,etherwith2-ethyl-2-(hydroxymethyl)-1,3-propanediol(3:1);Trimethylolpropanepoly(oxypropylene)triamine;trimethylolpropanetris(poly(propyleneglycol);POLYETHERAMINE T 403;TRIMETHYLO. CAS No. 39423-51-3. Molecular formula: C2H5C[CH2[OCH2CH(CH3)]nNH2]3. Mole weight: 480. Purity: 96%. IUPAC Name: Poly[oxy(methyl- 1, 2- ethanediyl) ] , α- hydro- ω- (2- ami. | |
| Polypropylene oxide,triamine terminated | Polypropylene oxide,triamine terminated. Alternative Names: Poly[oxy(methyl-1,2-ethanediyl)]. alpha.-hydro-.omega.-(2-aminomethylethoxy)-,etherwith2-ethyl-2-(hydroxymethyl)-1,3-propanediol(3:1);Trimethylolpropanepoly(oxypropylene)triamine;trimethylolpropanetris(poly(propyleneglycol);POLYETHERAMINE T 403;TRIMETHYLO. CAS No. 39423-51-3. Purity: 96%. Product ID: ACM39423513. Molecular formula: C2H5C[CH2[OCH2CH(CH3)]nNH2]3. Mole weight: 480. IUPAC Name: Poly[oxy(methyl-1,?2-ethanediyl)?]?, α-hydro-ω-(2-ami. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Polypropylene P4G2Z-026 | Polypropylene P4G2Z-026. | |
| Polypropylene P4G2Z-159 | Polypropylene P4G2Z-159. | |
| Polypropylene P6G2Z-090 | Polypropylene P6G2Z-090. | |
| Polypropylene polyol diphenylmethanediisocyanate prepolymer | Polypropylene polyol diphenylmethanediisocyanate prepolymer. CAS No. 9048-57-1. | |
| Polypropylene powder, average Mn: 4000±500, softening point: 130~145°C | Polypropylene powder, average Mn: 4000±500, softening point: 130~145°C. CAS No. 9003-07-0. Molecular formula: [CH2CH(CH3)]n. Mole weight: 42.08g/mol. | |
| Polypropylene powder, average Mn: 5000±500, softening point: 145~155°C | Polypropylene powder, average Mn: 5000±500, softening point: 145~155°C. CAS No. 9003-07-0. Molecular formula: [CH2CH(CH3)]n. Mole weight: 42.08g/mol. | |
| Polypropylene powder, average Mn: 6000±500, softening point: 155~165°C | Polypropylene powder, average Mn: 6000±500, softening point: 155~165°C. CAS No. 9003-07-0. Molecular formula: [CH2CH(CH3)]n. Mole weight: 42.08g/mol. | |
| Polypropylene powder, average Mn: 8000±500, softening point: 150~160°C | Polypropylene powder, average Mn: 8000±500, softening point: 150~160°C. Alternative Names: Polypropylene powder; PP powder; polypropylene wax; polypropylene wax PP powder; polypropylene powder. CAS No. 9003-07-0. Molecular formula: [CH2CH(CH3)]n. Mole weight: 42.08g/mol. | |
| Polypropylene Ready to Fill Vials | Polypropylene Ready to Fill Vials. Product ID: PM-051. Product Keywords: Packaging Materials; Plastic Packaging; PM-051; Polypropylene Ready to Fill Vials. |  |
| Polypropylenglycol diglycidyl ether | Polypropylenglycol diglycidyl ether. CAS No. 26142-30-3. | |
| Poly[(Propylmethacryl-Heptaisobutyl-Pss)-Co-Hydroxyethyl Methacrylate] | Poly[(Propylmethacryl-Heptaisobutyl-Pss)-Co-Hydroxyethyl Methacrylate]. | |
| Poly[(Propylmethacryl-Heptaisobutyl-Pss)-Co-(Methyl Methacrylate)] | Poly[(Propylmethacryl-Heptaisobutyl-Pss)-Co-(Methyl Methacrylate)]. | |
| Poly[(Propylmethacryl-Heptaisobutyl-Pss)-Co-(N-Butyl Methacrylate)] | Poly[(Propylmethacryl-Heptaisobutyl-Pss)-Co-(N-Butyl Methacrylate)]. | |
| Poly[(propylmethacryl-heptaisobutyl-PSS)-co-styrene] | Poly[(propylmethacryl-heptaisobutyl-PSS)-co-styrene]. | |
| Poly[(Propylmethacryl-Heptaisobutyl-Pss)-Co-(T-Butyl Methacrylate)] | Poly[(Propylmethacryl-Heptaisobutyl-Pss)-Co-(T-Butyl Methacrylate)]. | |
| Poly(p-toluenesulfonamide-co-formaldehyde) | Poly(p-toluenesulfonamide-co-formaldehyde). CAS No. 25035-71-6. Pack Sizes: 25 kg. Product ID: CDC10-0293. Molecular formula: C8H11NO3S. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Poly(p-toluenesulfonamide-co-formaldehyde); CDC10-0293; 25035-71-6; C8H11NO3S; 25035-71-6. Purity: 0.99. Melting Point: 82 °C. Product Description: Toluenesulfonamide formaldehyde resin is used as intensifier and plasticizer in polyamide, epoxy resin, phenol-formaldehyde resin, printing inks, coatings etc.;Uses Toluene sulfonamide formaldehyde resin is used as modifier and adhesion promotor for film-forming natural and synthetic resins; in vinyllacquers, nitrocellulose compositions (naillacquers), polyvinyl alcohol adhesives, acrylics. | |
| Polypyrimidine tract-binding protein 1 isoform b (359-373) | Polypyrimidine tract-binding protein 1 isoform b (359-373) is a 15-aa peptide. The polypyrimidine tract binding protein 1 (PTBP1) shields specific retroviral and cellular transcripts from NMD. Synonyms: PTBP1 isoform b (359-373). |  |
| Poly(pyromellitic dianhydride-alt-3,6-diaminoacridine hemisulfate) | Poly(pyromellitic dianhydride-alt-3,6-diaminoacridine hemisulfate). | |
| Poly(pyromellitic dianhydride-alt-acridine yellow G) | Poly(pyromellitic dianhydride-alt-acridine yellow G). | |
| Poly(pyromellitic dianhydride-alt-ethidium bromide) | Poly(pyromellitic dianhydride-alt-ethidium bromide). | |
| Poly(pyromellitic dianhydride-co-4,4'-oxydianiline), amic acid solution | Poly(pyromellitic dianhydride-co-4,4'-oxydianiline), amic acid solution. | |
| Poly(pyromellitic dianhydride-co-thionin) | Poly(pyromellitic dianhydride-co-thionin). | |
| Polypyrrole | Polypyrrole (PPy) is a conductive and highly stable polymer. It may be prepared by a standard electrochemical technique.PPy may also be prepared by reacting ß-napthalene sulfonic acid (NSA) and ammonium peroxo-disulphate in aqueous medium. The charges on the surfaces can be easily modified by doping the polymer during its synthesis. Solubility and conductivity measurements of PPy doped with camphor sulfonic and dodecyl benzene sulfonic acid has been reported.Electrosensitivity and lower oxidation potential of PPy make it potentially useful for drug delivery, chemical sensors, batteries, ion selective electrodes, biosensor and biochemistry research. Alternative Names: PPy. CAS No. 30604-81-0. Molecular formula: C4H5N. Mole weight: 67.09g/mol. IUPAC Name: 1H-pyrrole. SMILES: C1=CNC=C1. InChI: 1S/C4H5N/c1-2-4-5-3-1/h1-5H. | |
| Polypyrrole | Polypyrrole (PPy) is a conductive and highly stable polymer, doped with proprietary organic acids. It may be prepared by standard electrochemical technique. PPy may also be prepared by reacting β-napthalene sulfonic acid (NSA) and ammonium peroxo-disulphate in aqueous medium. The charges on the surfaces can be easily modified by doping the polymer during its synthesis.Solubility and conductivity measurements of PPy doped with camphor sulfonic and dodecyl benzene sulfonic acid has been reported. Polypyrrole(PPy) is a π-conjugated conductive polymer that can be electrochemically synthesized and deposited on a variety of surfaces. The deposited PPy can be used in a wide range of sensor based applications due to the following properties: Ion exchange capacity. Electrochromic effects. Redox activity. Corrosion resistant. Catalytic activity. Alternative Names: PPy. Molecular formula: C4H5N. Mole weight: 67.09g/mol. IUPAC Name: 1H-pyrrole. SMILES: C1=CNC=C1. InChI: InChI=1S/C4H5N/c1-2-4-5-3-1/h1-5H. | |
| Polypyrrole-block-poly(caprolactone) | Sheet resistance, spin cast thin films: 10,000-50,000 Ohms/sqAverage transmittance: 70-90%Biodegradble conducting polymer for bomedical applications. PCL diol blocks have average molecular weight 2000 and PPy block have an average molecular weight of 4000 with a 25% doping level. Good biocompatibility with expected weight loss of 40% at 200 days in pH=7 buffer. Alternative Names: Biotron PP-NM,PCL-block-PPy. | |
| Polyquaternium | Polyquaternium. CAS No. 26590-05-6. |  |
| Polyquaternium 1 | Polyquaternium 1 is an antimicrobial preservative used for rabbit ocular surface study on polyquad-preserved travoprost/timolol, benzalkonium chloride-preserved travoprost/timolol, and latanoprost/timolol in fixed combinations. Group: Biochemicals. Alternative Names: α -[4-[Tris (2-hydroxyethyl) ammonio]-2-buten-1-yl]-ω -[tris (2-hydroxyethyl) ammonio]poly[ (dimethyliminio) -2-butene-1, 4-diyl Chloride] Chloride; Onamer M; Onyxsperse 12S; Polidronium Chloride; Polyquad; Polyquat 1. Grades: Highly Purified. CAS No. 75345-27-6. Pack Sizes: 100mg, 500mg, 1g. Molecular Formula: (C?H??ClN)n C??H??Cl?N?O?, Molecular Weight: ~2500. US Biological Life Sciences. |  Worldwide |
| Polyquaternium-1 | Polyquaternium-1 (Polidronium chloride; PQ-1) is an antimicrobial preservative and an activator of NF-κB. Polyquaternium-1 targets bacterial cell membranes, commonly used in ophthalmic surgery. Polyquaternium-1 adsorbs to the surface of microbial membranes through its polycationic properties, destroying membrane integrity and inducing potassium ion leakage, leading to bacterial death. Polyquaternium-1 exerts antimicrobial effects at a concentration of 0.001% and has low toxicity to mammalian cells. Polyquaternium-1 can be used to prepare products such as glaucoma eye drops (Travoprost preparations containing PQ-1), artificial tears, and contact lens solutions to reduce the ocular surface toxicity of traditional preservatives such as benzalkonium chloride (HY-B2232)[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Polidronium chloride. CAS No. 75345-27-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-127032. |  |
| Polyquaternium-1 | Polyquaternium-1. Alternative Names: alpha-((E)-4-(Tris(2-hydroxyethyl)ammonio)-2-butenyl-omega-(tris(2-hydroxyethyl)ammonio)poly((dimethyliminio)((E)-2-butenylene)chloride)dichloride;Polidronium chloride. CAS No. 75345-27-6. Molecular formula: C22H48Cl3N3O6. Mole weight: 557g/mol. IUPAC Name: dimethyl-bis[(E)-4-[tris(2-hydroxyethyl)azaniumyl]but-2-enyl]azanium;trichloride. SMILES: C[N+](C)(CC=CC[N+](CCO)(CCO)CCO)CC=CC[N+](CCO)(CCO)CCO.[Cl-].[Cl-].[Cl-]. InChI: InChI=1S/C22H48N3O6.3ClH/c1-23(2,7-3-5-9-24(11-17-26,12-18-27)13-19-28)8-4-6-10-25(14-20-29,15-21-30)16-22-31;;;/h3-6,26-31H,7-22H2,1-2H3;3*1H/q+3;;;/p-3/b5-3+,6-4+;; | |
| Polyquaternium 10 | Polyquaternium 10. CAS No. 68610-92-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Polyquaternium 10 | Polyquaternium 10. Group: Biochemicals. Grades: Highly Purified. CAS No. 81859-24-7. Pack Sizes: 100g. US Biological Life Sciences. | Worldwide |
| Polyquaternium-10 | Thickening quat conditioner of the polymeric quaternary ammonium salt of hydroxyethyl cellulose. Viscosity 1,000-2,500 cps. Alternative Names: Cellulose ether with a-[2-hydroxy-3-(trimethylammonio)propyl]-w-hydroxypoly(oxy-1,2-ethanediyl) chloride. CAS No. 68610-92-4. Molecular formula: (C2H4O)n.C6H16NO2.xCl.x. | |
| Polyquaternium-10 | Polyquaternium-10. Alternative Names: Polyquaternium-7. CAS No. 81859-24-7. Molecular formula: C8H6O6. | |
| Polyquaternium - 11 | Polyquaternium - 11. CAS No. 53633-54-8. Molecular formula: C18H34N2O7S. Mole weight: 422.5g/mol. IUPAC Name: diethyl sulfate;2-(dimethylamino)ethyl 2-methylprop-2-enoate;1-ethenylpyrrolidin-2-one. SMILES: CCOS(=O)(=O)OCC.CC(=C)C(=O)OCCN(C)C.C=CN1CCCC1=O. InChI: InChI=1S/C8H15NO2.C6H9NO.C4H10O4S/c1-7(2)8(10)11-6-5-9(3)4;1-2-7-5-3-4-6(7)8;1-3-7-9(5,6)8-4-2/h1,5-6H2,2-4H3;2H,1,3-5H2;3-4H2,1-2H3. | |
| Polyquaternium-11 | Polyquaternium-11. | |
| Polyquaternium-11 | Polyquaternium-11. Alternative Names: 2-Propenoic acid, 2-methyl-, 2-(dimethylamino)ethyl ester, polymer with 1-ethenyl-2-pyrrolidinone, compd. with diethyl sulfate. CAS No. 53633-54-8. Molecular formula: C18H34N2O7S. Mole weight: 422.5g/mol. Purity: 99%. IUPAC Name: diethyl sulfate;2-(dimethylamino)ethyl 2-methylprop-2-enoate;1-ethenylpyrrolidin-2-one. SMILES: CCOS(=O)(=O)OCC.CC(=C)C(=O)OCCN(C)C.C=CN1CCCC1=O. InChI: InChI=1S/C8H15NO2.C6H9NO.C4H10O4S/c1-7(2)8(10)11-6-5-9(3)4;1-2-7-5-3-4-6(7)8;1-3-7-9(5,6)8-4-2/h1,5-6H2,2-4H3;2H,1,3-5H2;3-4H2,1-2H3. | |
| Polyquaternium-11 | Polyquaternium-11. Applications: Polyquaternium-11(pq-11) is a quaternary ammonium compound that forms flexible films with mild conditioning benefits in rinse off and styling applications. use as a conditioning agent in shampoos and cream or clear rinse conditioners. pq-11 is compatible with with non-ionic, anionic and amphoteric surfactants and rheology modifiers. pq-11 is excellent combined with carbomer to produce smooth and e. Category: Pharmaceutical excipients. Synonyms: 2-Propenoic acid, 2-methyl-, 2-(dimethylamino)ethyl ester, polymer with 1-ethenyl-2-pyrrolidinone, compd. with diethyl sulfate;poly[(2-ethyldimethylammonioethyl methacrylate ethyl sulfate)-co-(1-vinylpyrrolidone)];2-Propenoic acid, 2-methyl-, 2-(dimethylamino) ethyl ester, polymer with 1-ethenyl-2-pyrrolidinone, compd. with diethyl sulfate yl-2-pyrrolidinone, compd. with diethyl sulfate poly(1-vin. CAS No. 53633-54-8. Product ID: PIE-0063. Molecular formula: C42H72N6O9X2. Mole weight: 805.06. Appearance: Colorless to light yellow viscous liquid. |  |
| Polyquaternium 11 (20% in H2O) | Polyquaternium 11 is found to suppress melanin elution in shampoo thus may prevent hair from dulling after repeated shampoo use. Group: Biochemicals. Grades: Highly Purified. CAS No. 53633-54-8. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C18H35N2O3+ C2H5O4S- (C2H4)x (C3H6)y. US Biological Life Sciences. | Worldwide |
| Polyquaternium-11, 20 wt. % in H2O | Polyquaternium-11, 20 wt. % in H2O. CAS No. 53633-54-8. Molecular formula: C18H34N2O7S. Mole weight: 422.5g/mol. IUPAC Name: diethyl sulfate;2-(dimethylamino)ethyl 2-methylprop-2-enoate;1-ethenylpyrrolidin-2-one. SMILES: CCOS(=O)(=O)OCC.CC(=C)C(=O)OCCN(C)C.C=CN1CCCC1=O. InChI: InChI=1S/C8H15NO2.C6H9NO.C4H10O4S/c1-7(2)8(10)11-6-5-9(3)4;1-2-7-5-3-4-6(7)8;1-3-7-9(5,6)8-4-2/h1,5-6H2,2-4H3;2H,1,3-5H2;3-4H2,1-2H3. | |
| Polyquaternium-11(PQ-11) | Polyquaternium-11(PQ-11). CAS No. 53633-54-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Polyquaternium-2 | Polyquaternium-2. Alternative Names: Poly[bis(2-chloroethyl) ether-alt-1,3-bis[3-(dimethylamino)propyl]urea] quaternized, solution. CAS No. 68555-36-2. Purity: 60%. | |
| Polyquaternium-2 | Polyquaternium-2. Alternative Names: Poly[bis(2-chloroethyl) ether-alt-1,3-bis[3-(dimethylamino)propyl]urea] quaternized, solution. CAS No. 68555-36-2. Purity: 60%. Product ID: ACM68555362. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Polyquaternium-22 | Polyquaternium-22. | |
| Polyquaternium-2 62wt/% in H2O | 100g Pack Size. Group: Building Blocks, Detergents, Organics, Quaternary Ammonium salts. Formula: N/A. CAS No. 68555-36-2. Prepack ID 89991380-100g. See USA prepack pricing. |  |
| Polyquaternium-28 | Polyquaternium-28. Molecular formula: C16H30ClN3O2. Mole weight: 331.9g/mol. IUPAC Name: 1-ethenylpyrrolidin-2-one;trimethyl-[3-(2-methylprop-2-enoylamino)propyl]azanium;chloride. SMILES: CC(=C)C(=O)NCCC[N+](C)(C)C.C=CN1CCCC1=O.[Cl-]. InChI: InChI=1S/C10H20N2O.C6H9NO.ClH/c1-9(2)10(13)11-7-6-8-12(3,4)5;1-2-7-5-3-4-6(7)8;/h1,6-8H2,2-5H3;2H,1,3-5H2;1H. | |
| Polyquaternium 32 | Polyquaternium-32 is a cationic copolymer and is used in the treatment of coal slurry wastewater. Group: Biochemicals. Grades: Highly Purified. CAS No. 35429-19-7. Pack Sizes: 100mg, 500mg. Molecular Formula: (C12H23ClN2O3)x, Molecular Weight: 278.78. US Biological Life Sciences. | Worldwide |
| Polyquaternium-32 | Polyquaternium-32. Alternative Names: N,N,N-Trimethyl-2-[(2-methyl-1-oxo-2-propenyl)oxy]ethanaminium Chloride Polymer With 2-Propenamide; (2-Methacryloyloxyethyl)trimethylammonium Chloride-Acrylamide Copolymer; (Methacryloxyethyl)trimethylammonium Chloride-acrylamide Polymer; Acrylamide Dimethylaminoethyl Methacrylate Methyl Chloride Quaternized Salt Polymer; Acrylamide-(2-methacryloyloxyethyl)trimethylammonium Chloride Copolymer;_x005f_x005f_x005f_x005f_x000b_Acrylamide-2-(dimethylamino)ethyl Methacrylate Methyl Chloride Copolymer;Acrylamide-2-(trimethylammonio)ethyl Methacrylate Chloride Copolymer;_x000b_Acrylamide-2-methacryloxyethyltrimethylammonium Chloride Copolymer;_x000b_Acrylamide-2-methacryloylethyl trimethyl Ammonium Chloride Copolymer;Acrylamide-N,N,N-trimethylaminoethyl Methacrylate Chloride Copolymer;Acrylamide-N,N-dimethylaminoethyl Methacrylate Meth. CAS No. 35429-19-7. Molecular formula: (C12H23ClN2O3)x. Mole weight: x(278.78). IUPAC Name: prop-2-enamide;trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium;chloride. SMILES: CC(=C)C(=O)OCC[N+](C)(C)C.C=CC(=O)N.[Cl-]. InChI: InChI=1S/C9H18NO2.C3H5NO.ClH/c1-8(2)9(11)12-7-6-10(3,4)5;1-2-3(4)5;/h1,6-7H2,2-5H3;2H,1H2,(H2,4,5);1H/q+1;;/p-1. | |
| Polyquaternium-33 | Polyquaternium-33. Alternative Names: Polymer(acrylamide·2-[acryloyloxy]ethyltrimethylammonium chloride). CAS No. 69418-26-4. Molecular formula: C11H21ClN2O3. Mole weight: 264.75g/mol. IUPAC Name: prop-2-enamide;trimethyl(2-prop-2-enoyloxyethyl)azanium;chloride. SMILES: C[N+](C)(C)CCOC(=O)C=C.C=CC(=O)N.[Cl-]. InChI: InChI=1S/C8H16NO2.C3H5NO.ClH/c1-5-8(10)11-7-6-9(2,3)4;1-2-3(4)5;/h5H,1,6-7H2,2-4H3;2H,1H2,(H2,4,5);1H/q+1;;/p-1. | |
| Polyquaternium 37 | Polyquaternium-37 is a cationic polymer commonly used in hair conditioner. Polyquaternium-37 is a bactericidal polymer grafted on brushes. Group: Biochemicals. Grades: Highly Purified. CAS No. 26161-33-1. Pack Sizes: 100mg, 500mg, 1g. Molecular Formula: (C9H18ClNO2)x, Molecular Weight: 207.7. US Biological Life Sciences. | Worldwide |
| Polyquaternium 39 | Polyquaternium-39 is used in a emulsifier-free foundation with a positive zeta potential and is used in the flocculation treatment of oilfield sewage. Group: Biochemicals. Grades: Highly Purified. CAS No. 25136-75-8. Pack Sizes: 100mg, 500mg, 1g. Molecular Formula: (C14H25ClN2O3)x, Molecular Weight: 304.81. US Biological Life Sciences. | Worldwide |
| Polyquaternium-39 | Polyquaternium-39. | |
| Polyquaternium-4 | Polyquaternium-4. | |
| Polyquaternium-4 | Diallyldimethylammonium chloride-hydroxyethyl cellulose copolymer;hydroxyethyl cellulose dimethyl diallylammonium chloride copolymer. Alternative Names: Diallyldimethylammonium chloride-hydroxyethyl cellulose copolymer. CAS No. 92183-41-0. Molecular formula: C6H5NO2. Mole weight: 123.11. IUPAC Name: 3-isocyanato-2-methylfuran. SMILES: CC1=C(C=CO1)N=C=O. InChI: InChI=1S/C6H5NO2/c1-5-6(7-4-8)2-3-9-5/h2-3H,1H3. | |
| Polyquaternium-44 | Polyquaternium-44. | |
| Polyquaternium-47 | Polyquaternium-47. | |
| Polyquaternium-4 (Yellowish powder) | Polyquaternium-4 (Yellowish powder). CAS No. 92183-41-0. Product ID: ALC-FP-92183410. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Polyquaternium-5 (technical grade) | Polyquaternium-5 (technical grade). Alternative Names: Choline methyl sulfate methacrylate/ acrylamide copolymer. CAS No. 26006-22-4. Purity: Tech. Product ID: ACM26006224-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Polyquaternium 6 | Polyquaternium 6 is used as a coagulant aid in water treatment. Group: Biochemicals. Grades: Highly Purified. CAS No. 26062-79-3. Pack Sizes: 100mg, 500mg, 1g. Molecular Formula: (C8H16ClN)x, Molecular Weight: 161.67. US Biological Life Sciences. | Worldwide |
| Polyquaternium 7 | Polyquaternium 7 is a filtration reducer under high temperatures and high salinities. Group: Biochemicals. Grades: Highly Purified. CAS No. 26590-05-6. Pack Sizes: 100mg, 500mg, 1g. Molecular Formula: (C11H21ClN2O)x, Molecular Weight: 232.75. US Biological Life Sciences. | Worldwide |
| Polyquaternium-7 | Low acrylamide, non-paraben, aqueous, cationic copolymer developed for improved compatibility and clarity in anionic surfactant systems. Solids: 8-10%. Viscosity 7,500-15,000 mPas. Alternative Names: 2-Propen-1-aminium,N,N-dimethyl-N-2-propenyl-,chloride,polymerwith2-propenamide. CAS No. 26590-05-6 / 7732-18-5 / 532-32-1. Molecular formula: C11H21ClN2O. Mole weight: 232.75. IUPAC Name: dimethyl-bis(prop-2-enyl)azanium;prop-2-enamide;chloride. SMILES: C[N+](C)(CC=C)CC=C.C=CC(=O)N.[Cl-]. InChI: InChI=1S/C8H16N.C3H5NO.ClH/c1-5-7-9(3,4)8-6-2;1-2-3(4)5;/h5-6H,1-2,7-8H2,3-4H3;2H,1H2,(H2,4,5);1H/q+1;;/p-1. | |
| PolyQuaternium 7. 10% aqueous | PolyQuaternium 7. 10% aqueous. Group: Biochemicals. Grades: Highly Purified. CAS No. 26590-05-6. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Poly[(R)-3-hydroxybutyric acid] | Biocompatible, biodegradable polymer. Alternative Names: PHB, (R)-3-Hydroxybutyric acid polymerized. CAS No. 29435-48-1. Molecular formula: [COCH2CH(CH3)O]n. Mole weight: 260.28g/mol. IUPAC Name: [4-oxo-4-(4-oxobutan-2-yloxy)butan-2-yl] 3-hydroxybutanoate. SMILES: CC(O)CC(O)=O. InChI: InChI=1S/C12H20O6/c1-8(14)6-11(15)18-10(3)7-12(16)17-9(2)4-5-13/h5,8-10,14H,4,6-7H2,1-3H3. | |
| Poly(Ribitol Phosphate) | Poly(Ribitol Phosphate). Molecular formula: C5H13O8P. Mole weight: 232.13g/mol. IUPAC Name: [(2R,3S,4S)-2,3,4,5-tetrahydroxypentyl] dihydrogen phosphate. SMILES: C(C(C(C(COP(=O)(O)O)O)O)O)O. InChI: InChI=1S/C5H13O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h3-9H,1-2H2,(H2,10,11,12)/t3-,4+,5-/m0/s1. | |
| poly(ribitol-phosphate) β-glucosyltransferase | This enzyme belongs to the family of glycosyltransferases, specifically the hexosyltransferases. Group: Enzymes. Synonyms: UDP glucose-poly(ribitol-phosphate) β-glucosyltransferase; uridine diphosphoglucose-poly(ribitol-phosphate) β-glucosyltransferase; UDP-D-glucose polyribitol phosphate glucosyl transferase; UDP-D-glucose:polyribitol phosphate glucosyl transferase. Enzyme Commission Number: EC 2.4.1.53. CAS No. 37277-61-5. 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-2599; poly(ribitol-phosphate) β-glucosyltransferase; EC 2.4.1.53; 37277-61-5; UDP glucose-poly(ribitol-phosphate) β-glucosyltransferase; uridine diphosphoglucose-poly(ribitol-phosphate) β-glucosyltransferase; UDP-D-glucose polyribitol phosphate glucosyl transferase; UDP-D-glucose:polyribitol phosphate glucosyl transferase. Cat No: EXWM-2599. |  |
| poly(ribitol-phosphate) N-acetylglucosaminyltransferase | Involved in the synthesis of teichoic acids. Group: Enzymes. Synonyms: UDP acetylglucosamine-poly(ribitol phosphate) acetylglucosaminyltransferase; uridine diphosphoacetylglucosamine-poly(ribitol phosphate) acetylglucosaminyltransferase; UDP-N-acetyl-D-glucosamine:poly(ribitol-phosphate) N-acetyl-D-glucosaminyltransferase. Enzyme Commission Number: EC 2.4.1.70. CAS No. 37277-71-7. 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-2614; poly(ribitol-phosphate) N-acetylglucosaminyltransferase; EC 2.4.1.70; 37277-71-7; UDP acetylglucosamine-poly(ribitol phosphate) acetylglucosaminyltransferase; uridine diphosphoacetylglucosamine-poly(ribitol phosphate) acetylglucosaminyltransferase; UDP-N-acetyl-D-glucosamine:poly(ribitol-phosphate) N-acetyl-D-glucosaminyltransferase. Cat No: EXWM-2614. | |
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