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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136 – 150 of 919 results

136

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Poloxamer 188, Surfactant, Spectrum™ Chemical

CAS: 9003-11-6

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Specifications

CAS	9003-11-6

137

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

138

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

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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

139

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Polysorbate 60, Spectrum™ Chemical

CAS: 9005-67-8

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Specifications

CAS	9005-67-8

140

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Igepal(R) CA-720, Spectrum™ Chemical

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

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Specifications

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

141

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

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Specifications

PubChem CID	7348
CAS	97-78-9
Molecular Weight (g/mol)	271.40
MDL Number	MFCD00021749
SMILES	CCCCCCCCCCCC(=O)N(C)CC(O)=O
Synonym	Hamposyl L
IUPAC Name	2-(N-methyldodecanamido)acetic acid
InChI Key	BACYUWVYYTXETD-UHFFFAOYSA-N
Molecular Formula	C15H29NO3

142

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Sodium Lauryl Sulfate, FCC, 59%, 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

143

N-Lauroylsarcosine, 98.7%, MP Biomedicals™

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Specifications

PubChem CID	7348
CAS	97-78-9
Molecular Weight (g/mol)	271.40
MDL Number	MFCD00021749
SMILES	CCCCCCCCCCCC(=O)N(C)CC(O)=O
Synonym	Hamposyl L
IUPAC Name	2-(N-methyldodecanamido)acetic acid
InChI Key	BACYUWVYYTXETD-UHFFFAOYSA-N
Molecular Formula	C15H29NO3

144

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

145

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Brij(R) L23, Spectrum™ Chemical

CAS: 9002-92-0

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Specifications

CAS	9002-92-0

146

Polysorbate 20, 100g, 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 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

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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
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

147

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Brij(R) S100, Spectrum™ Chemical

CAS: 9005-00-9

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Specifications

CAS	9005-00-9

148

MilliporeSigma™ Guanidine Hydrochloride, Molecular biology 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

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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

149

MilliporeSigma™ Guanidine Hydrochloride, ≥99%, 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

150

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

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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

Laboratory Surfactants and Wetting Agents

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Poloxamer 188, Surfactant, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

Igepal(R) CA-720, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sodium Lauryl Sulfate, FCC, 59%, 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

Brij(R) S100, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Poloxamer 188, Surfactant, Spectrum™ Chemical

Polysorbate 60, Spectrum™ Chemical

Igepal(R) CA-720, Spectrum™ Chemical

Sodium Lauryl Sulfate, FCC, 59%, Spectrum™ Chemical

Brij(R) L23, Spectrum™ Chemical

Brij(R) S100, Spectrum™ Chemical