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
Polysorbate 40
CAS: 9005-66-7 Molecular Formula: (C2H4O)w(C2H4O)x(C2H4O)z(C2H4O)yC22H42O6 Molecular Weight (g/mol): 522.68 MDL Number: MFCD00165345 InChI Key: DVRFSZFBSOKHQW-UHFFFAOYNA-N Synonym: Polyoxyethylene (20) Sorbitan Monopalmitate,Polysorbate 40 PubChem CID: 92329579 SMILES: CCCCCCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO
MilliporeSigma™ Guanidine Hydrochloride, ≥99%, Calbiochem™,
CAS: 50-01-1 Molecular Formula: CH6ClN3 Molecular Weight (g/mol): 95.53 InChI Key: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: Guanidinium Chloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC Name: guanidine;hydrochloride SMILES: C(=N)(N)N.Cl
Polysorbate 80, FCC, 65-69.5%, Spectrum™ Chemical
CAS: 9005-65-6 Molecular Formula: (C2H4O)x(C2H4O)z(C2H4O)y(C2H4O)wC24H44O6 Molecular Weight (g/mol): 604.82 MDL Number: MFCD00082107 InChI Key: HDTIFOGXOGLRCB-KTKRTIGZNA-N IUPAC Name: 2-{2-[3,5-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy}ethyl (9E)-octadec-9-enoate SMILES: CCCCCCCC\C=C/CCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO
MilliporeSigma™ ASB-C8Ø, Calbiochem™,
CAS: 216667-49-1 Molecular Formula: C23H40N2O4S Molecular Weight (g/mol): 440.643 InChI Key: AQVJFUZGGMXMED-UHFFFAOYSA-N Synonym: C8Ø, 4-n-Octylbenzoylamido-propyl-dimethylammonio Sulfobetaine PubChem CID: 3281612 IUPAC Name: 3-[dimethyl-[3-[(4-octylbenzoyl)amino]propyl]azaniumyl]propane-1-sulfonate SMILES: CCCCCCCCC1=CC=C(C=C1)C(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-]
TWEEN™ 20 Detergent, Molecular biology grade, MilliporeSigma™
CAS: 9005-64-5 Molecular Formula: (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6 Molecular Weight (g/mol): 522.68 MDL Number: MFCD00165986 InChI Key: HMFKFHLTUCJZJO-UHFFFAOYNA-N Synonym: Polysorbate 20 PubChem CID: 443314 IUPAC Name: 2-{2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy}ethyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO
N-Lauroylsarcosine Free Acid MP Biomedicals
CAS: 97-78-9 Molecular Formula: C15H29NO3 Molecular Weight (g/mol): 271.40 MDL Number: MFCD00021749 InChI Key: BACYUWVYYTXETD-UHFFFAOYSA-N Synonym: Hamposyl L PubChem CID: 7348 IUPAC Name: 2-(N-methyldodecanamido)acetic acid SMILES: CCCCCCCCCCCC(=O)N(C)CC(O)=O
MilliporeSigma™ Sodium Dodecyl Sulfate Solution, 20%, OmniPur™, Calbiochem™,
CAS: 151-21-3 Molecular Formula: C12H25NaO4S Molecular Weight (g/mol): 288.38 MDL Number: MFCD00036175 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonym: Sodium Lauryl Sulfate, SDS, n-Dodecyl Sulfate Sodium PubChem CID: 3423265 ChEBI: CHEBI:8984 IUPAC Name: sodium dodecyl sulfate SMILES: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
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
Silicone Fluid, 1000, Spectrum™ Chemical
CAS: 63148-62-9 Molecular Formula: (C2H6OSi)n Molecular Weight (g/mol): NaN MDL Number: MFCD00132673 IUPAC Name: Polydimethylsiloxane SMILES: C[Si](C)(-*)O-*
Triton X-100, For Analysis, MilliporeSigma™
CAS: 9036-19-5 Molecular Formula: C8H17C6H4(OCH2CH2)nOH Synonym: Octoxynol
CHAPS, Electrophoresis Grade
CAS: 75621-03-3 Molecular Formula: C32H58N2O7S Molecular Weight (g/mol): 614.883 MDL Number: MFCD00012116 InChI Key: UMCMPZBLKLEWAF-GBSSQDIOSA-N Synonym: 3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate PubChem CID: 134129639 IUPAC Name: 3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14R,17S)-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]pentanoyl]amino]propyl]azaniumyl]propane-1-sulfonate SMILES: CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
Dimethylethylhexadecylammonium bromide, 99%
CAS: 124-03-8 Molecular Formula: C20H44BrN Molecular Weight (g/mol): 378.483 MDL Number: MFCD00011774 InChI Key: VUFOSBDICLTFMS-UHFFFAOYSA-M Synonym: Cetyldimethylethylammonium bromide PubChem CID: 31280 IUPAC Name: ethyl-hexadecyl-dimethylazanium;bromide SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)CC.[Br-]
Sorbitan Monooleate, NF, 72-78%, Spectrum™ Chemical
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