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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181 – 195 of 897 results

181

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Sodium Lauryl Sulfate, Reagent, 97%, 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

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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

182

MilliporeSigma™ NDSB, Set, Calbiochem™,

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183

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

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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

184

Sodium n-dodecyl sulfate (SDS), 20% aq. soln.

CAS: 151-21-3 Molecular Formula: C12H25NaO4S Molecular Weight (g/mol): 288.38 MDL Number: MFCD00036175 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M PubChem CID: 3423265 ChEBI: CHEBI:8984 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
InChI Key	DBMJMQXJHONAFJ-UHFFFAOYSA-M
Molecular Formula	C12H25NaO4S

185

Deoxy-bigCHAP

CAS: 86303-23-3 Molecular Formula: C42H75N3O15 Molecular Weight (g/mol): 862.068 MDL Number: MFCD00161482 InChI Key: OJSUWTDDXLCUFR-HGZMBBKESA-N Synonym: N,N-Bis[3-(D-gluconamido)propyl]deoxycholamide PubChem CID: 446320 IUPAC Name: (2R,3S,4R,5R)-N-[3-[[(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-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]-[3-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]propyl]amino 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(CC3C2CCC4C3(CCC(C4)O)C)O)C

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Specifications

PubChem CID	446320
CAS	86303-23-3
Molecular Weight (g/mol)	862.068
MDL Number	MFCD00161482
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(CC3C2CCC4C3(CCC(C4)O)C)O)C
Synonym	N,N-Bis[3-(D-gluconamido)propyl]deoxycholamide
IUPAC Name	(2R,3S,4R,5R)-N-[3-[[(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-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]-[3-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]propyl]amino
InChI Key	OJSUWTDDXLCUFR-HGZMBBKESA-N
Molecular Formula	C42H75N3O15

186

MilliporeSigma™ HECAMEG™, Calbiochem™,

CAS: 115457-83-5 Molecular Formula: C15H29NO7 Molecular Weight (g/mol): 335.40 MDL Number: MFCD00077425 InChI Key: XPIVOYOQXKNYHA-RGDJUOJXSA-N Synonym: Methyl-6-O-(N-heptylcarbamoyl)-α-D-glucopyranoside PubChem CID: 2733955 IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]methyl N-heptylcarbamate SMILES: CCCCCCCNC(=O)OC[C@H]1O[C@H](OC)[C@H](O)[C@@H](O)[C@@H]1O

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Specifications

PubChem CID	2733955
CAS	115457-83-5
Molecular Weight (g/mol)	335.40
MDL Number	MFCD00077425
SMILES	CCCCCCCNC(=O)OC[C@H]1O[C@H](OC)[C@H](O)[C@@H](O)[C@@H]1O
Synonym	Methyl-6-O-(N-heptylcarbamoyl)-α-D-glucopyranoside
IUPAC Name	[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]methyl N-heptylcarbamate
InChI Key	XPIVOYOQXKNYHA-RGDJUOJXSA-N
Molecular Formula	C15H29NO7

187

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

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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	Sodium Lauryl Sulfate, SDS, n-Dodecyl Sulfate Sodium
IUPAC Name	sodium dodecyl sulfate
InChI Key	DBMJMQXJHONAFJ-UHFFFAOYSA-M
Molecular Formula	C12H25NaO4S

188

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-]

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Specifications

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

189

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Brij(R) S100, Spectrum™ Chemical

CAS: 9005-00-9

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Specifications

CAS	9005-00-9

190

MilliporeSigma™ n-Nonyl-β-D-glucopyranoside Calbiochem™

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191

MilliporeSigma™ n-Octyl-β-D-glucopyranoside, 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

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Specifications

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

192

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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

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Specifications

CAS	9005-65-6
Molecular Weight (g/mol)	604.82
MDL Number	MFCD00082107
SMILES	CCCCCCCC\C=C/CCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO
IUPAC Name	2-{2-[3,5-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy}ethyl (9E)-octadec-9-enoate
InChI Key	HDTIFOGXOGLRCB-KTKRTIGZNA-N
Molecular Formula	(C2H4O)x(C2H4O)z(C2H4O)y(C2H4O)wC24H44O6

193

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Brij(R) L23, Spectrum™ Chemical

CAS: 9002-92-0

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Specifications

CAS	9002-92-0

194

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Thermo Scientific Chemicals Stachyose hydrate, 97+%

CAS: 54261-98-2 Molecular Formula: C24H42O21 Molecular Weight (g/mol): 666.58 MDL Number: MFCD00149457 InChI Key: UQZIYBXSHAGNOE-CYDMKDQUNA-N PubChem CID: 131801001 SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO[C@H]3O[C@H](CO[C@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O

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Specifications

PubChem CID	131801001
CAS	54261-98-2
Molecular Weight (g/mol)	666.58
MDL Number	MFCD00149457
SMILES	OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO[C@H]3O[C@H](CO[C@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
InChI Key	UQZIYBXSHAGNOE-CYDMKDQUNA-N
Molecular Formula	C24H42O21

195

Lithium Dodecyl Sulfate, Ultra Pure, MP Biomedicals

CAS: 2044-56-6 Molecular Formula: C12H25LiO4S Molecular Weight (g/mol): 272.33 MDL Number: MFCD00007467 InChI Key: YFVGRULMIQXYNE-UHFFFAOYSA-M PubChem CID: 2735071 IUPAC Name: lithium(1+) dodecyl sulfate SMILES: [Li+].CCCCCCCCCCCCOS([O-])(=O)=O

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Specifications

PubChem CID	2735071
CAS	2044-56-6
Molecular Weight (g/mol)	272.33
MDL Number	MFCD00007467
SMILES	[Li+].CCCCCCCCCCCCOS([O-])(=O)=O
IUPAC Name	lithium(1+) dodecyl sulfate
InChI Key	YFVGRULMIQXYNE-UHFFFAOYSA-M
Molecular Formula	C12H25LiO4S

Laboratory Surfactants and Wetting Agents

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