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.

121 – 135 of 894 results

121

Polysorbate 60, NF, Spectrum™ Chemical

CAS: 9005-67-8 Molecular Formula: (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC24H46O6 Molecular Weight (g/mol): 522.68 MDL Number: MFCD01780110 InChI Key: DEKFZWMENCCOFU-UHFFFAOYNA-N IUPAC Name: 2-{2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy}ethyl dodecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO

Pricing & Availability
Specifications

CAS	9005-67-8
Molecular Weight (g/mol)	522.68
MDL Number	MFCD01780110
SMILES	CCCCCCCCCCCCCCCCCC(=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	DEKFZWMENCCOFU-UHFFFAOYNA-N
Molecular Formula	(C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC24H46O6

122

MilliporeSigma™ Guanidine Hydrochloride, ≥99%, ULTROL™ Grade, 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

Pricing & Availability
Specifications

PubChem CID	5742
CAS	50-01-1
Molecular Weight (g/mol)	95.53
ChEBI	CHEBI:32735
SMILES	C(=N)(N)N.Cl
Synonym	Guanidinium Chloride
IUPAC Name	guanidine;hydrochloride
InChI Key	PJJJBBJSCAKJQF-UHFFFAOYSA-N
Molecular Formula	CH6ClN3

123

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-]

Pricing & Availability
Specifications

PubChem CID	3281612
CAS	216667-49-1
Molecular Weight (g/mol)	440.643
SMILES	CCCCCCCCC1=CC=C(C=C1)C(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-]
Synonym	C8Ø, 4-n-Octylbenzoylamido-propyl-dimethylammonio Sulfobetaine
IUPAC Name	3-[dimethyl-[3-[(4-octylbenzoyl)amino]propyl]azaniumyl]propane-1-sulfonate
InChI Key	AQVJFUZGGMXMED-UHFFFAOYSA-N
Molecular Formula	C23H40N2O4S

124

Polysorbate 20, MP Biomedicals™

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: Polyoxyethylenesorbitan monolaurate,Tween 20 PubChem CID: 443314 SMILES: CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO

Pricing & Availability
Specifications

PubChem CID	443314
CAS	9005-64-5
Molecular Weight (g/mol)	522.68
MDL Number	MFCD00165986
SMILES	CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO
Synonym	Polyoxyethylenesorbitan monolaurate,Tween 20
InChI Key	HMFKFHLTUCJZJO-UHFFFAOYNA-N
Molecular Formula	(C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6

125

Polysorbate 20, NF, Spectrum™ Chemical

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 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

Pricing & Availability
Specifications

CAS	9005-64-5
Molecular Weight (g/mol)	522.68
MDL Number	MFCD00165986
SMILES	CCCCCCCCCCCC(=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

126

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

127

MilliporeSigma™ Guanidine Hydrochloride, Molecular biology grade, Calbiochem™,

Pricing & Availability
Specifications

PubChem CID	5742
CAS	50-01-1
Molecular Weight (g/mol)	95.53
ChEBI	CHEBI:32735
SMILES	C(=N)(N)N.Cl
Synonym	Guanidinium Chloride
IUPAC Name	guanidine;hydrochloride
InChI Key	PJJJBBJSCAKJQF-UHFFFAOYSA-N
Molecular Formula	CH6ClN3

128

Digitonin, MP Biomedicals™

CAS: 11024-24-1 Molecular Formula: C56H92O29 Molecular Weight (g/mol): 1229.32 MDL Number: MFCD00077729 InChI Key: UVYVLBIGDKGWPX-QYLWGQLPSA-N Synonym: digitonin PubChem CID: 102004607 IUPAC Name: (2S,3R,4S,5S,6R)-2-{[(2S,3R,4S,5S,6R)-2-{[(2S,3R,4S,5R,6R)-2-{[(2R,3R,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(1'R,2R,2'S,3'S,4'R,7'S,8'R,9'S,12'S,13'S,15'R,16'R,18'S)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane]-3',15'-dioloxy]oxan-3-yl]oxy}-5-hydroxy-6-(hydroxymethyl)-4-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-3-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C[C@H]1[C@H]2[C@@H](O[C@]11CCC(C)CO1)[C@@H](O)[C@H]1[C@@H]3CC[C@H]4C[C@@H](O[C@@H]5O[C@H](CO)[C@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O[C@@H]7OC[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)C[C@]4(C)[C@H]3CC[C@]21C

Pricing & Availability
Specifications

PubChem CID	102004607
CAS	11024-24-1
Molecular Weight (g/mol)	1229.32
MDL Number	MFCD00077729
SMILES	C[C@H]1[C@H]2[C@@H](O[C@]11CCC(C)CO1)[C@@H](O)[C@H]1[C@@H]3CC[C@H]4C[C@@H](O[C@@H]5O[C@H](CO)[C@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O[C@@H]7OC[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)C[C@]4(C)[C@H]3CC[C@]21C
Synonym	digitonin
IUPAC Name	(2S,3R,4S,5S,6R)-2-{[(2S,3R,4S,5S,6R)-2-{[(2S,3R,4S,5R,6R)-2-{[(2R,3R,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(1'R,2R,2'S,3'S,4'R,7'S,8'R,9'S,12'S,13'S,15'R,16'R,18'S)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane]-3',15'-dioloxy]oxan-3-yl]oxy}-5-hydroxy-6-(hydroxymethyl)-4-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-3-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	UVYVLBIGDKGWPX-QYLWGQLPSA-N
Molecular Formula	C56H92O29

129

Brij™ 35, For Synthesis, MilliporeSigma™

CAS: 9002-92-0 Molecular Formula: C14H30O2 Molecular Weight (g/mol): 230.39 MDL Number: MFCD00043063 InChI Key: SFNALCNOMXIBKG-UHFFFAOYSA-N Synonym: Polyethylene glycol lauryl ether IUPAC Name: 2-(dodecyloxy)ethan-1-ol SMILES: CCCCCCCCCCCCOCCO

Pricing & Availability
Specifications

CAS	9002-92-0
Molecular Weight (g/mol)	230.39
MDL Number	MFCD00043063
SMILES	CCCCCCCCCCCCOCCO
Synonym	Polyethylene glycol lauryl ether
IUPAC Name	2-(dodecyloxy)ethan-1-ol
InChI Key	SFNALCNOMXIBKG-UHFFFAOYSA-N
Molecular Formula	C14H30O2

130

Brij(R) L23, Spectrum™ Chemical

CAS: 9002-92-0

Pricing & Availability
Specifications

CAS	9002-92-0

131

MilliporeSigma™ CHAPSO, Calbiochem™,

CAS: 82473-24-3 Molecular Formula: C32H58N2O8S Molecular Weight (g/mol): 630.882 InChI Key: GUQQBLRVXOUDTN-AKMBKZMMSA-N Synonym: 3-[(3-Cholamidopropyl)dimethylammonio]-2-hydroxy-1-propanesulfonate PubChem CID: 134129643 IUPAC Name: 3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8S,9S,10S,12S,13R,14S,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]pentanoyl]amino]propyl]azaniumyl]-2-hydroxypropane-1-sulfonate SMILES: CC(CCC(=O)NCCC[N+](C)(C)CC(CS(=O)(=O)[O-])O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

Pricing & Availability
Specifications

PubChem CID	134129643
CAS	82473-24-3
Molecular Weight (g/mol)	630.882
SMILES	CC(CCC(=O)NCCC[N+](C)(C)CC(CS(=O)(=O)[O-])O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
Synonym	3-[(3-Cholamidopropyl)dimethylammonio]-2-hydroxy-1-propanesulfonate
IUPAC Name	3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8S,9S,10S,12S,13R,14S,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]pentanoyl]amino]propyl]azaniumyl]-2-hydroxypropane-1-sulfonate
InChI Key	GUQQBLRVXOUDTN-AKMBKZMMSA-N
Molecular Formula	C32H58N2O8S

132

MilliporeSigma™ DDMAB, ≥98%, Calbiochem™,

CAS: 15163-30-1 Molecular Formula: C18H37NO2 Molecular Weight (g/mol): 299.499 InChI Key: ZFVNBVQBIZJUEY-UHFFFAOYSA-N Synonym: N-Dodecyl-N,N-(dimethylammonio)butyrate PubChem CID: 11536737 IUPAC Name: 4-[dodecyl(dimethyl)azaniumyl]butanoate SMILES: CCCCCCCCCCCC[N+](C)(C)CCCC(=O)[O-]

Pricing & Availability
Specifications

PubChem CID	11536737
CAS	15163-30-1
Molecular Weight (g/mol)	299.499
SMILES	CCCCCCCCCCCC[N+](C)(C)CCCC(=O)[O-]
Synonym	N-Dodecyl-N,N-(dimethylammonio)butyrate
IUPAC Name	4-[dodecyl(dimethyl)azaniumyl]butanoate
InChI Key	ZFVNBVQBIZJUEY-UHFFFAOYSA-N
Molecular Formula	C18H37NO2

133

MilliporeSigma™ CHAPS, Molecular biology grade, Calbiochem™,

CAS: 75621-03-3 Molecular Formula: C32H58N2O7S Molecular Weight (g/mol): 614.883 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
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

134

Chapso, ≥98%, MP Biomedicals™

CAS: 82473-24-3 Molecular Formula: C32H58N2O8S Molecular Weight (g/mol): 630.882 InChI Key: GUQQBLRVXOUDTN-AKMBKZMMSA-N Synonym: 3-[(3-Cholamidopropyl)-dimethyl- ammonio]-2-hydroxy-1-propane sulfonate PubChem CID: 134129643 IUPAC Name: 3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8S,9S,10S,12S,13R,14S,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]pentanoyl]amino]propyl]azaniumyl]-2-hydroxypropane-1-sulfonate SMILES: CC(CCC(=O)NCCC[N+](C)(C)CC(CS(=O)(=O)[O-])O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

Pricing & Availability
Specifications

PubChem CID	134129643
CAS	82473-24-3
Molecular Weight (g/mol)	630.882
SMILES	CC(CCC(=O)NCCC[N+](C)(C)CC(CS(=O)(=O)[O-])O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
Synonym	3-[(3-Cholamidopropyl)-dimethyl- ammonio]-2-hydroxy-1-propane sulfonate
IUPAC Name	3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8S,9S,10S,12S,13R,14S,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]pentanoyl]amino]propyl]azaniumyl]-2-hydroxypropane-1-sulfonate
InChI Key	GUQQBLRVXOUDTN-AKMBKZMMSA-N
Molecular Formula	C32H58N2O8S

135

N-Dodecyl-β-D-Maltoside, Approx. 97%, MP Biomedicals™

CAS: 69227-93-6 Molecular Formula: C24H46O11 Molecular Weight (g/mol): 510.621 MDL Number: MFCD00043012 InChI Key: NLEBIOOXCVAHBD-QKMCSOCLSA-N Synonym: n-dodecyl-beta-d-maltoside,lauryl maltoside,dodecyl maltoside,dodecyl-beta-d-maltoside,n-dodecyl b-d-maltoside,unii-di107e57b4,lauryl-beta-d-maltoside,dodecyl beta-d-maltoside,dodecyl b-d-maltopyranoside,dodecyl beta-d-maltopyranoside PubChem CID: 114880 ChEBI: CHEBI:43769 IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-dodecoxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: CCCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O

Pricing & Availability
Specifications

PubChem CID	114880
CAS	69227-93-6
Molecular Weight (g/mol)	510.621
ChEBI	CHEBI:43769
MDL Number	MFCD00043012
SMILES	CCCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O
Synonym	n-dodecyl-beta-d-maltoside,lauryl maltoside,dodecyl maltoside,dodecyl-beta-d-maltoside,n-dodecyl b-d-maltoside,unii-di107e57b4,lauryl-beta-d-maltoside,dodecyl beta-d-maltoside,dodecyl b-d-maltopyranoside,dodecyl beta-d-maltopyranoside
IUPAC Name	(2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-dodecoxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	NLEBIOOXCVAHBD-QKMCSOCLSA-N
Molecular Formula	C24H46O11

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Laboratory Surfactants and Wetting Agents

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Polysorbate 60, NF, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Polysorbate 20, NF, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sodium Lauryl Sulfate, NF, EP, BP, JP, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Brij(R) L23, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Polysorbate 60, NF, Spectrum™ Chemical

Polysorbate 20, NF, Spectrum™ Chemical

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

Brij(R) L23, Spectrum™ Chemical