Laboratory Surfactants and Wetting Agents

Chemicals that function as cleaning and wetting agents for use in a variety of biotechnological applications including electrophoresis and chromatography. Available in various concentrations and forms such as gelatins, powders, and liquids.

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226 – 240 of 897 results

226

MilliporeSigma™ ZWITTERGENT™ 3-08 Detergent, Calbiochem™,

CAS: 15178-76-4 Molecular Formula: C13H29NO3S Molecular Weight (g/mol): 279.439 InChI Key: QZRAABPTWGFNIU-UHFFFAOYSA-N Synonym: n-Octyl-N,N-dimethyl-3-ammonio-1-propanesulfonate PubChem CID: 3084219 IUPAC Name: 3-[dimethyl(octyl)azaniumyl]propane-1-sulfonate SMILES: CCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]

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Specifications

PubChem CID	3084219
CAS	15178-76-4
Molecular Weight (g/mol)	279.439
SMILES	CCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]
Synonym	n-Octyl-N,N-dimethyl-3-ammonio-1-propanesulfonate
IUPAC Name	3-[dimethyl(octyl)azaniumyl]propane-1-sulfonate
InChI Key	QZRAABPTWGFNIU-UHFFFAOYSA-N
Molecular Formula	C13H29NO3S

227

MilliporeSigma™ Urea, Molecular biology grade, Calbiochem™,

CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.056 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: Carbamide PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N

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Specifications

PubChem CID	1176
CAS	57-13-6
Molecular Weight (g/mol)	60.056
ChEBI	CHEBI:48376
SMILES	C(=O)(N)N
Synonym	Carbamide
IUPAC Name	urea
InChI Key	XSQUKJJJFZCRTK-UHFFFAOYSA-N
Molecular Formula	CH4N2O

228

MilliporeSigma™ ZWITTERGENT™ 3-12 Detergent, Calbiochem™,

CAS: 14933-08-5 Molecular Formula: C17H37NO3S Molecular Weight (g/mol): 335.547 InChI Key: IZWSFJTYBVKZNK-UHFFFAOYSA-N Synonym: n-Dodecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate PubChem CID: 84703 ChEBI: CHEBI:75303 IUPAC Name: 3-[dodecyl(dimethyl)azaniumyl]propane-1-sulfonate SMILES: CCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]

Pricing & Availability
Specifications

PubChem CID	84703
CAS	14933-08-5
Molecular Weight (g/mol)	335.547
ChEBI	CHEBI:75303
SMILES	CCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]
Synonym	n-Dodecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate
IUPAC Name	3-[dodecyl(dimethyl)azaniumyl]propane-1-sulfonate
InChI Key	IZWSFJTYBVKZNK-UHFFFAOYSA-N
Molecular Formula	C17H37NO3S

229

CHAPS, 98+%

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

Pricing & Availability
Specifications

PubChem CID	134129639
CAS	75621-03-3
Molecular Weight (g/mol)	614.883
MDL Number	MFCD00012116
SMILES	CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
Synonym	3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate
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
InChI Key	UMCMPZBLKLEWAF-GBSSQDIOSA-N
Molecular Formula	C32H58N2O7S

230

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Polysorbate 80, NF, Spectrum™ Chemical

CAS: 9005-65-6 Molecular Formula: (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6 Molecular Weight (g/mol): 522.68 MDL Number: MFCD00165986 InChI Key: HMFKFHLTUCJZJO-UHFFFAOYNA-N IUPAC Name: 2-{2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy}ethyl dodecanoate SMILES: CCCCCCCC\C=C/CCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO

Pricing & Availability
Specifications

CAS	9005-65-6
Molecular Weight (g/mol)	522.68
MDL Number	MFCD00165986
SMILES	CCCCCCCC\C=C/CCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO
IUPAC Name	2-{2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy}ethyl dodecanoate
InChI Key	HMFKFHLTUCJZJO-UHFFFAOYNA-N
Molecular Formula	(C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6

231

MilliporeSigma™ Sodium Citrate, Dihydrate, Molecular biology grade, Calbiochem™,

CAS: 4-3-6132 Molecular Formula: C6H9Na3O9 Molecular Weight (g/mol): 294.10 InChI Key: NLJMYIDDQXHKNR-UHFFFAOYSA-K ChEBI: CHEBI:32142

Pricing & Availability
Specifications

CAS	4-3-6132
Molecular Weight (g/mol)	294.10
ChEBI	CHEBI:32142
InChI Key	NLJMYIDDQXHKNR-UHFFFAOYSA-K
Molecular Formula	C6H9Na3O9

232

MilliporeSigma™ Sodium Phosphate, Dibasic, ACS Reagent Grade, Calbiochem™,

CAS: 7558-79-4 Molecular Formula: HNa2O4P Molecular Weight (g/mol): 141.96 MDL Number: MFCD00003496 InChI Key: BNIILDVGGAEEIG-UHFFFAOYSA-L Synonym: Na₂HPO₄ PubChem CID: 24203 ChEBI: CHEBI:34683 IUPAC Name: disodium hydrogen phosphate SMILES: [Na+].[Na+].OP([O-])([O-])=O

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Specifications

PubChem CID	24203
CAS	7558-79-4
Molecular Weight (g/mol)	141.96
ChEBI	CHEBI:34683
MDL Number	MFCD00003496
SMILES	[Na+].[Na+].OP([O-])([O-])=O
Synonym	Na₂HPO₄
IUPAC Name	disodium hydrogen phosphate
InChI Key	BNIILDVGGAEEIG-UHFFFAOYSA-L
Molecular Formula	HNa2O4P

233

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Brij(R) C20, Spectrum™ Chemical

CAS: 9004-95-9 Molecular Formula: C56H114O21 Molecular Weight (g/mol): 1123.51 MDL Number: MFCD00080892 InChI Key: NLMKTBGFQGKQEV-UHFFFAOYSA-N IUPAC Name: 3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60-icosaoxahexaheptacontan-1-ol SMILES: CCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO

Pricing & Availability
Specifications

CAS	9004-95-9
Molecular Weight (g/mol)	1123.51
MDL Number	MFCD00080892
SMILES	CCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
IUPAC Name	3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60-icosaoxahexaheptacontan-1-ol
InChI Key	NLMKTBGFQGKQEV-UHFFFAOYSA-N
Molecular Formula	C56H114O21

234

MilliporeSigma™ NP-40 Alternative, Protein Grade™ Detergent, 10% Solution, Sterile-Filtered, Calbiochem™,

CAS: 9016-45-9 Molecular Formula: C19H32O3 Molecular Weight (g/mol): 308.46 MDL Number: MFCD00134080 InChI Key: BLXVTZPGEOGTGG-UHFFFAOYSA-N Synonym: Nonylphenyl Polyethylene Glycol PubChem CID: 24773 IUPAC Name: 2-[2-(4-nonylphenoxy)ethoxy]ethan-1-ol SMILES: CCCCCCCCCC1=CC=C(OCCOCCO)C=C1

Pricing & Availability
Specifications

PubChem CID	24773
CAS	9016-45-9
Molecular Weight (g/mol)	308.46
MDL Number	MFCD00134080
SMILES	CCCCCCCCCC1=CC=C(OCCOCCO)C=C1
Synonym	Nonylphenyl Polyethylene Glycol
IUPAC Name	2-[2-(4-nonylphenoxy)ethoxy]ethan-1-ol
InChI Key	BLXVTZPGEOGTGG-UHFFFAOYSA-N
Molecular Formula	C19H32O3

235

MilliporeSigma™ Sodium n-Dodecyl Sulfate, Molecular biology grade, 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

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Specifications

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

236

PLURONIC™ F-127, Proteing Grade™ Detergent, 10% Solution, Sterile-Filtered, MilliporeSigma™

CAS: 9004-07-3 Synonym: Poloxamer 407, Polyoxypropylenepolyoxyethylene Block Copolymer

Pricing & Availability
Specifications

CAS	9004-07-3
Synonym	Poloxamer 407, Polyoxypropylenepolyoxyethylene Block Copolymer

237

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Sodium Lauryl Sulfate, NF, EP, BP, JP, Spectrum™ Chemical

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

Pricing & Availability
Specifications

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

238

MilliporeSigma™ Sodium Chloride Tablets, Calbiochem™,

CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M Synonym: NaCl 10 Tablets PubChem CID: 5234 ChEBI: CHEBI:26710 IUPAC Name: sodium chloride SMILES: [Na+].[Cl-]

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Specifications

PubChem CID	5234
CAS	7647-14-5
Molecular Weight (g/mol)	58.44
ChEBI	CHEBI:26710
MDL Number	MFCD00003477
SMILES	[Na+].[Cl-]
Synonym	NaCl 10 Tablets
IUPAC Name	sodium chloride
InChI Key	FAPWRFPIFSIZLT-UHFFFAOYSA-M
Molecular Formula	ClNa

239

MilliporeSigma™ Sodium Phosphate, Monobasic, ACS Reagent Grade, Calbiochem™,

CAS: 10049-21-5 Molecular Formula: H5NaO5P Molecular Weight (g/mol): 139.00 MDL Number: MFCD00149208 InChI Key: BBMHARZCALWXSL-UHFFFAOYSA-N Synonym: NaH₂PO₄ PubChem CID: 516949 IUPAC Name: sodium phosphoric acid hydrate SMILES: O.[Na+].OP(O)(O)=O

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Specifications

PubChem CID	516949
CAS	10049-21-5
Molecular Weight (g/mol)	139.00
MDL Number	MFCD00149208
SMILES	O.[Na+].OP(O)(O)=O
Synonym	NaH₂PO₄
IUPAC Name	sodium phosphoric acid hydrate
InChI Key	BBMHARZCALWXSL-UHFFFAOYSA-N
Molecular Formula	H5NaO5P

240

Tetradecyltrimethyl-Ammonium Bromide, 98%, MP Biomedicals™

CAS: 1119-97-7 Molecular Formula: C17H38BrN Molecular Weight (g/mol): 336.40 MDL Number: MFCD00011770 InChI Key: CXRFDZFCGOPDTD-UHFFFAOYSA-M Synonym: Myristyltrimethylammonium bromide,Trimethyl(tetradecyl)ammonium bromide PubChem CID: 14250 ChEBI: CHEBI:3565 SMILES: [Br-].CCCCCCCCCCCCCC[N+](C)(C)C

Pricing & Availability
Specifications

PubChem CID	14250
CAS	1119-97-7
Molecular Weight (g/mol)	336.40
ChEBI	CHEBI:3565
MDL Number	MFCD00011770
SMILES	[Br-].CCCCCCCCCCCCCC[N+](C)(C)C
Synonym	Myristyltrimethylammonium bromide,Trimethyl(tetradecyl)ammonium bromide
InChI Key	CXRFDZFCGOPDTD-UHFFFAOYSA-M
Molecular Formula	C17H38BrN

Laboratory Surfactants and Wetting Agents

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