Laboratory Surfactants and Wetting Agents

MilliporeSigma™ Sodium n-Dodecyl Sulfate, High Purity, Calbiochem™,

CAS: 151-21-3 Molecular Formula: C12H25NaO4S Molecular Weight (g/mol): 288.38 MDL Number: MFCD00036175 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonym: SDS, Sodium Lauryl Sulfate PubChem CID: 3423265 ChEBI: CHEBI:8984 IUPAC Name: sodium dodecyl sulfate SMILES: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O

MilliporeSigma™ NDSB-256, Calbiochem™,

CAS: 81239-45-4 Molecular Formula: C12H19NO3S Molecular Weight (g/mol): 257.35 MDL Number: MFCD00225018 InChI Key: MEJASPJNLSQOAG-UHFFFAOYSA-N Synonym: Dimethylbenzylammonium Propane Sulfonate PubChem CID: 4386830 IUPAC Name: 3-(benzyldimethylazaniumyl)propane-1-sulfonate SMILES: C[N+](C)(CCCS([O-])(=O)=O)CC1=CC=CC=C1

MilliporeSigma™ Sodium Dodecyl Sulfate, OmniPur™, Calbiochem™,

CAS: 151-21-3 Molecular Formula: C12H25NaO4S Molecular Weight (g/mol): 288.38 MDL Number: MFCD00036175 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonym: SDS, Sodium Lauryl Sulfate, n-Dodecyl Sulfate, Sodium PubChem CID: 3423265 ChEBI: CHEBI:8984 IUPAC Name: sodium dodecyl sulfate SMILES: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O

Polysorbate 60, Spectrum™ Chemical

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CAS: 9005-67-8

MilliporeSigma™ n-Octyl-β-D-glucopyranoside, ULTROL™ Grade, Calbiochem™,

CAS: 29836-26-8 Molecular Formula: C14H28O6 Molecular Weight (g/mol): 292.37 MDL Number: MFCD00063288 InChI Key: HEGSGKPQLMEBJL-RKQHYHRCSA-N Synonym: OG, n-Octylglucoside PubChem CID: 62852 IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(octyloxy)oxane-3,4,5-triol SMILES: CCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

MilliporeSigma™ Taurodeoxycholic Acid, Sodium Salt, Calbiochem™,

CAS: 1180-95-6 Molecular Formula: C26H44NNaO7S Molecular Weight (g/mol): 537.69 MDL Number: MFCD00003671 InChI Key: XDQMFTUJGWFAGC-UHFFFAOYNA-M Synonym: Sodium Taurodeoxycholate PubChem CID: 134129543 IUPAC Name: sodium 4-{4,7-dihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl}-N-[2-(sulfonatooxy)ethyl]pentanamide SMILES: [Na+].CC(CCC(=O)NCCOS([O-])(=O)=O)C1CCC2C3C(O)CC4CC(O)CCC4(C)C3CCC12C

Sorbitan Monooleate, NF, 72-78%, Spectrum™ Chemical

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CAS: 1338-43-8 Molecular Formula: C24H44O6 Molecular Weight (g/mol): 428.61 MDL Number: MFCD00080948 InChI Key: NWGKJDSIEKMTRX-NZAQQJATSA-N IUPAC Name: 2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl (9Z)-octadec-9-enoate SMILES: CCCCCCCC\C=C/CCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O

Polysorbate 85, Spectrum™ Chemical

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CAS: 9005-70-3

Igepal(R) CA-720, Spectrum™ Chemical

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CAS: 9036-19-5 Molecular Formula: C18H30O3 Molecular Weight (g/mol): 294.44 InChI Key: LBCZOTMMGHGTPH-UHFFFAOYSA-N IUPAC Name: 2-{2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy}ethan-1-ol SMILES: CC(C)(C)CC(C)(C)C1=CC=C(OCCOCCO)C=C1

Sodium Lauryl Sulfate, Reagent, 97%, Spectrum™ Chemical

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CAS: 151-21-3 Molecular Formula: C12H25NaO4S Molecular Weight (g/mol): 288.38 MDL Number: MFCD00036175 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M IUPAC Name: sodium dodecyl sulfate SMILES: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O

MilliporeSigma™ CHAP, Big, Calbiochem™,

CAS: 86303-22-2 Molecular Formula: C42H75N3O16 Molecular Weight (g/mol): 878.067 InChI Key: ZWEVPYNPHSPIFU-MNSMTYRASA-N Synonym: N,N-bis-(3-D-Gluconamidopropyl)cholamide, CHAP, Big PubChem CID: 122130704 IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-[3-[3-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]propyl-[(4R)-4-[(3R,5S,7R,12S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentan SMILES: CC(CCC(=O)N(CCCNC(=O)C(C(C(C(CO)O)O)O)O)CCCNC(=O)C(C(C(C(CO)O)O)O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

MilliporeSigma™ Guanidine Thiocyanate, ≥99%, Calbiochem™,

CAS: 593-84-0 Molecular Formula: CH₅N₃ · CHNS

MilliporeSigma™ Dextran Sulfate, 50% Solution Sterile, OmniPur™, Calbiochem™,

MilliporeSigma™ ZWITTERGENT™ 3-14 Detergent, Calbiochem™,

CAS: 14933-09-6 Molecular Formula: C19H41NO3S Molecular Weight (g/mol): 363.601 InChI Key: BHATUINFZWUDIX-UHFFFAOYSA-N Synonym: n-Tetradecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate PubChem CID: 84705 ChEBI: CHEBI:10129 IUPAC Name: 3-[dimethyl(tetradecyl)azaniumyl]propane-1-sulfonate SMILES: CCCCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]

Igepal(R) CO-520, Spectrum™ Chemical

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CAS: 26027-38-3 Molecular Weight (g/mol): 440.63