Organic Polymers

Ficoll(R) 400, BiotechGrade, Spectrum™ Chemical

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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 26873-85-8 Molecular Formula: C15H27ClO12 Molecular Weight (g/mol): 434.82 InChI Key: IACFXVUNKCXYJM-UHFFFAOYNA-N IUPAC Name: 2-(chloromethyl)oxirane; 2-{[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: ClCC1CO1.OCC1OC(CO)(OC2OC(CO)C(O)C(O)C2O)C(O)C1O

Sodium Alginate, FCC, 90.8-106%, Spectrum™ Chemical

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CAS: 9005-38-3 Molecular Formula: (C6H7O7)A(C6H7O7)BNa SMILES: [Na+].O[C@H]1[C@@H](O)[C@H](O-*)[C@H](O[C@H]1O-*)C([O-])=O.O[C@H]1[C@@H](O)[C@H](O-*)[C@@H](O[C@H]1O-*)C([O-])=O

Tribasic Calcium Phosphate, Powder, NF, 34-40%, Spectrum™ Chemical

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CAS: 12167-74-7 Molecular Formula: Ca3O8P2 Molecular Weight (g/mol): 310.17 MDL Number: MFCD00010904 InChI Key: QORWJWZARLRLPR-UHFFFAOYSA-H IUPAC Name: tricalcium diphosphate SMILES: [Ca++].[Ca++].[Ca++].[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O

Pectin for use with Total Dietary Fiber Control Kit, TDF-C10, MilliporeSigma™ Supelco™

Pectin is a major component of primary cell walls of all land plants. It encompasses a range of galacturonic acid-rich polysaccharides, and finds applications in food, pharmaceuticals and other industries.

Dextran from Leuconostoc mesenteroides, For GPC, Mw 12,000, MilliporeSigma™ Supelco™

MDL Number: MFCD00130935

Poly(methyl methacrylate), For GPC, average Mw 97,000 (Typical), average Mn 46,000 (Typical), MilliporeSigma™ Supelco™

MDL Number: MFCD00134349 Synonym: PMMA; Poly(methacrylic acid methyl ester)

Dextran from Leuconostoc mesenteroides, For GPC, Mw 670,000, MilliporeSigma™ Supelco™

MDL Number: MFCD00130935

IGEPAL™ CA-630 , MilliporeSigma™ Supelco™

IGEPAL™ CA-630 is a nonionic, non-denaturing detergent suitable for solubilization, isolation and purification of membrane protein complexes. It is chemically indistinguishable from Nonidet P-40.

Xanthan Gum (Practical Grade), MP Biomedicals

CAS: 11138-66-2 Molecular Formula: C8H14Cl2N2O2 Molecular Weight (g/mol): 241.112 InChI Key: VXYWXJXCQSDNHX-UHFFFAOYSA-N Synonym: 2-2,4-diaminophenoxy ethanol dihydrochloride,2,4-diaminophenoxyethanol dihydrochloride,2,4-diaminophenoxyethanol hcl,unii-z5y843j6kq,ethanol, 2-2,4-diaminophenoxy-, dihydrochloride,2,4-diaminophenoxyethanol 2hcl,2-2,4-diaminophenoxy ethanol hydrochloride,ethanol, 2-2,4-diaminophenoxy-, hydrochloride 1:2,4-2-hydroxyethoxy-1,3-phenylenediamine dihydrochloride,2,4-diaminophenoxyethanol hydrochloride PubChem CID: 47932 IUPAC Name: 2-(2,4-diaminophenoxy)ethanol;dihydrochloride SMILES: C1=CC(=C(C=C1N)N)OCCO.Cl.Cl

Lubrol, MP Biomedicals

CAS: 9004-95-9 Molecular Formula: HO(CH₂CH₂O)_n C₁₆H₃₃ n = ∽23 Synonym: Polyethylene glycolmonocetyl ether

Polyethyleneimine, 50% Aqueous Solution, MP Biomedicals™

CAS: 26913-06-4 Molecular Formula: ((C2H5N)zC2H4N)y(C2H5N)x Molecular Weight (g/mol): 43.07 MDL Number: MFCD00084427 InChI Key: NOWKCMXCCJGMRR-UHFFFAOYSA-N Synonym: ethyleneimine,ethylenimine,azacyclopropane,dimethyleneimine,ethylene imine,polyethyleneimine,dihydroazirene,everamine,aziran,polymin PubChem CID: 9033 ChEBI: CHEBI:30969 IUPAC Name: aziridine SMILES: *-CCNCCN(-*)CCN-*

Polyacrylonitrile, MP Biomedicals

CAS: 25014-41-9 Molecular Formula: C3H3N Molecular Weight (g/mol): 53.064 InChI Key: NLHHRLWOUZZQLW-UHFFFAOYSA-N Synonym: acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox PubChem CID: 7855 ChEBI: CHEBI:28217 IUPAC Name: prop-2-enenitrile SMILES: C=CC#N

Starch from Potato , MP Biomedicals, LLC

Polyethylene Glycol, MP Biomedicals™

CAS: 25322-68-3 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 62.07 MDL Number: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: Carbowax, PEG, Poly(Ethylene Oxide), Alkapol PEG-8000, Macrogol, α-Hydro-o-hydroxypoly (oxy-1,2-ethanediyl) IUPAC Name: ethane-1,2-diol SMILES: [H]OCCO

Polyethylene glycol methyl ether acrylate, M.W. 1,000

CAS: 32171-39-4 Molecular Formula: (C2H4O)nC4H6O2 Molecular Weight (g/mol): NaN MDL Number: MFCD00803685 InChI Key: HFCUBKYHMMPGBY-UHFFFAOYSA-N Synonym: 2-methoxyethyl acrylate,methoxyethyl acrylate,2-methoxyethoxy acrylate,2-propenoic acid, 2-methoxyethyl ester,methyl cellosolve acrylate,2-methoxyethanol, acrylate,ethylene glycol monomethyl ether acrylate,acrylic acid, 2-methoxyethyl ester,ethylene glycol methyl ether acrylate,sipomer mca PubChem CID: 18392 IUPAC Name: 2-methoxyethyl prop-2-enoate SMILES: COCCOC(=O)C=C