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Products
- Poly(diallyldimethylammonium chloride) solution(PDADMAC)Liquid 20 wt. % in water,600-900 cP (25 °C)● In Stock — US Item #: P298922View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dimethyl-bis(prop-2-enyl)azanium;chloride
- InChIKey
- GQOKIYDTHHZSCJ-UHFFFAOYSA-M
- InChI
- 1S/C8H16N.ClH/c1-5-7-9(3,4)8-6-2;/h5-6H,1-2,7-8H2,3-4H3;1H/q+1;/p-1
- Synonyms
- PDADMAC | N,N-dimethyldiallylammonium chloride | Diallyldimethylammonium chloride | DTXCID407650 | NSC59284 | NSC-592...
- Poly(diallyldimethylammonium chloride(PDADMAC)Liquid Mw 200,000-350,000 ,20 wt. % in water,250-500 cP(25 °C)● In Stock — US Item #: P109720View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dimethyl-bis(prop-2-enyl)azanium;chloride
- InChIKey
- GQOKIYDTHHZSCJ-UHFFFAOYSA-M
- InChI
- 1S/C8H16N.ClH/c1-5-7-9(3,4)8-6-2;/h5-6H,1-2,7-8H2,3-4H3;1H/q+1;/p-1
- Synonyms
- N,N-dimethyldiallylammonium chloride | Diallyldimethylammonium chloride | DTXCID407650 | NSC59284 | NSC-59284 | 2-Pro...
- Poly(ethylene glycol) diacrylate (PEGDA)Average molecular weight of about 200, containing MEHQ stabilizer● In Stock — US Item #: P109707View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-prop-2-enoyloxyethyl prop-2-enoate
- SMILES
- C=CC(=O)OCCOC(=O)C=C
- InChIKey
- KUDUQBURMYMBIJ-UHFFFAOYSA-N
- InChI
- 1S/C8H10O4/c1-3-7(9)11-5-6-12-8(10)4-2/h3-4H,1-2,5-6H2
- Synonyms
- 2-prop-2-enoyloxyethyl prop-2-enoate | 2-Propenoic acid,2-ethanediyl ester | MFCD00869768 | Chrysanthemumoyl chloride...
- Poly(ethylene glycol) diacrylate(PEGDA)Liquid Average molecular weight~600, containing ≤ 600ppm MEHQ stabilizer● In Stock — US Item #: P131592View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-prop-2-enoyloxyethyl prop-2-enoate
- SMILES
- C=CC(=O)OCCOC(=O)C=C
- InChIKey
- KUDUQBURMYMBIJ-UHFFFAOYSA-N
- InChI
- 1S/C8H10O4/c1-3-7(9)11-5-6-12-8(10)4-2/h3-4H,1-2,5-6H2
- Synonyms
- 2-prop-2-enoyloxyethyl prop-2-enoate | 2-Propenoic acid, 1,2-ethanediyl ester | Ethylene diacrylate | Acrylic acid, e...
- Poly(ethylene glycol)-block-poly(propylene glycol)-block-poly(ethylene glycol)CAS: 9003-11-6 Formula:average Mn ~2,800● In Stock — US Item #: P131344View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methyloxirane;oxirane
- SMILES
- CC1CO1.C1CO1
- InChIKey
- RVGRUAULSDPKGF-UHFFFAOYSA-N
- InChI
- 1S/C3H6O.C2H4O/c1-3-2-4-3;1-2-3-1/h3H,2H2,1H3;1-2H2
- Synonyms
- Pluronic ® F-108 | Emkalyx L101 | Pluronic F 68 | Regulaid | Magcyl | Pluronic L 64 | Pronon 204 | Teric PE60 | Pluro...
- Poly(ethyl methacrylate)(PEMA)Solid average Mw ~515,000 by GPC,powder● In Stock — US Item #: P334799View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 2-methylprop-2-enoate
- SMILES
- CCOC(=O)C(=C)C
- InChIKey
- SUPCQIBBMFXVTL-UHFFFAOYSA-N
- InChI
- 1S/C6H10O2/c1-4-8-6(7)5(2)3/h2,4H2,1,3H3
- Synonyms
- Rhoplex AC-33 | Tox21_200810 | 4-02-00-01523 (Beilstein Handbook Reference) | Methacrylic Acid Ethyl Ester | Methacry...
- Poly(D,L-lactide-co-glycolide)(PLGA)ester terminated,Mw 54000-69000● In Stock — US Item #: P136521View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- InChIKey
- LCSKNASZPVZHEG-UHFFFAOYSA-N
- 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
- Synonyms
- Vicryl|26780-50-7|3,6-dimethyl-1,4-dioxane-2,5-dione;1,4-dioxane-2,5-dione|Vicryl (TN)|PLGA lactide glycolide|SCHEMBL...
- Poly(L-lactide)(PLLA)CAS: 33135-50-1 Formula: -(C6H8O4)n-Solid ester terminated, Viscosity 2.6~3.2dL/g (0.1% in CHCl3, 25 ℃)● In Stock — US Item #: P299052View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,6-dimethyl-1,4-dioxane-2,5-dione
- SMILES
- CC1C(=O)OC(C(=O)O1)C
- InChIKey
- JJTUDXZGHPGLLC-UHFFFAOYSA-N
- InChI
- 1S/C6H8O4/c1-3-5(7)10-4(2)6(8)9-3/h3-4H,1-2H3
- Synonyms
- Poly(L-Lactic acid) | L-Lactide polymer | PLA | Resomer® L 210 S
- Methacryloxymethyl TriethoxysilaneCAS: 5577-72-0 Formula: C11H22O5Si Molecular Weight: 262.37≥97% stabilized with MEHQ◐ .Made to order · 8–12 wks Item #: M303982View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- triethoxysilylmethyl 2-methylprop-2-enoate
- SMILES
- CCO[Si](COC(=O)C(=C)C)(OCC)OCC
- InChIKey
- UZIAQVMNAXPCJQ-UHFFFAOYSA-N
- InChI
- 1S/C11H22O5Si/c1-6-14-17(15-7-2,16-8-3)9-13-11(12)10(4)5/h4,6-9H2,1-3,5H3
- Synonyms
- 2-Propenoic acid, 2-methyl-, (triethoxysilyl)methyl ester | BS-49114 | UZIAQVMNAXPCJQ-UHFFFAOYSA-N | METHACRYLOXYMETH...
- Tris(1H,1H,5H-octafluoropentyl) Phosphate● In Stock — US Item #: T162662View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tris(2,2,3,3,4,4,5,5-octafluoropentyl) phosphate
- SMILES
- C(C(C(C(C(F)F)(F)F)(F)F)(F)F)OP(=O)(OCC(C(C(C(F)F)(F)F)(F)F)(F)F)OCC(C(C(C(F)F)(F)F)(F)F)(F)F
- InChIKey
- BSOLVVCARHZLMT-UHFFFAOYSA-N
- InChI
- 1S/C15H9F24O4P/c16-4(17)10(28,29)13(34,35)7(22,23)1-41-44(40,42-2-8(24,25)14(36,37)11(30,31)5(18)19)43-3-9(26,27)15(38,39)12(32,33)6(20)21/h4-6H,1-3H2
- Synonyms
- Tris(2,2,3,3,4,4,5,5-octafluoropentyl)phosphate | Phosphoric Acid Tris(1H,1H,5H-octafluoropentyl) Ester | Phosphoric ...
- PolytheneCAS: 9002-88-4 Formula: H(CH2CH2)nHAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. melt flow rate:2.01g/10min◐ .Made to order · 8–12 wks Item #: P119575View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethene
- SMILES
- C=C
- InChIKey
- VGGSQFUCUMXWEO-UHFFFAOYSA-N
- InChI
- 1S/C2H4/c1-2/h1-2H2
- Synonyms
- ETHYLENE|Ethene|Acetene|Elayl|Olefiant gas|74-85-1|Athylen|Etileno|9002-88-4|Bicarburretted hydrogen|Liquid ethylene|...
- Poly(L-lactide-co-D,L-lactide)ester terminated, L-Lactide: D,L-Lactide 70:30● In Stock — US Item #: P299056View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,6-dimethyl-1,4-dioxane-2,5-dione;(3S,6S)-3,6-dimethyl-1,4-dioxane-2,5-dione
- SMILES
- CC1C(=O)OC(C(=O)O1)C.CC1C(=O)OC(C(=O)O1)C
- InChIKey
- JFPPGQABHIMQKV-MMALYQPHSA-N
- InChI
- 1S/2C6H8O4/c2*1-3-5(7)10-4(2)6(8)9-3/h2*3-4H,1-2H3/t3-,4-;/m0./s1
- Synonyms
- 52305-30-3|3,6-dimethyl-1,4-dioxane-2,5-dione;(3S,6S)-3,6-dimethyl-1,4-dioxane-2,5-dione












