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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121 – 135 of 898 results

121

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

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

122

MilliporeSigma™ NDSB-195, Calbiochem™,

CAS: 160255-06-1 Molecular Formula: C7H17NO3S Molecular Weight (g/mol): 195.277 InChI Key: NNCRHRDBFDCWPA-UHFFFAOYSA-N Synonym: Dimethylethylammonium Propane Sulfonate PubChem CID: 5221296 IUPAC Name: 3-[ethyl(dimethyl)azaniumyl]propane-1-sulfonate SMILES: CC[N+](C)(C)CCCS(=O)(=O)[O-]

Pricing & Availability
Specifications

PubChem CID	5221296
CAS	160255-06-1
Molecular Weight (g/mol)	195.277
SMILES	CC[N+](C)(C)CCCS(=O)(=O)[O-]
Synonym	Dimethylethylammonium Propane Sulfonate
IUPAC Name	3-[ethyl(dimethyl)azaniumyl]propane-1-sulfonate
InChI Key	NNCRHRDBFDCWPA-UHFFFAOYSA-N
Molecular Formula	C7H17NO3S

123

MilliporeSigma™ n-Dodecanoylsucrose, Calbiochem™,

CAS: 25339-99-5 Molecular Formula: C₂₄H₄₄O₁₂ Synonym: n-Monododecanoate-α-D-glucopyranoside, β-D-Fructofuranosylsucrose Monolaurate

Pricing & Availability
Specifications

CAS	25339-99-5
Synonym	n-Monododecanoate-α-D-glucopyranoside, β-D-Fructofuranosylsucrose Monolaurate
Molecular Formula	C₂₄H₄₄O₁₂

124

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

Pricing & Availability
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

125

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

Pricing & Availability
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

126

MilliporeSigma™ n-Decyl-β-D-maltopyranoside, ULTROL™ Grade, Calbiochem™,

CAS: 82494-09-5 Molecular Formula: C22H42O11 Molecular Weight (g/mol): 482.567 InChI Key: WOQQAWHSKSSAGF-WXFJLFHKSA-N PubChem CID: 5288728 ChEBI: CHEBI:67097 IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-decoxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: CCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O

Pricing & Availability
Specifications

PubChem CID	5288728
CAS	82494-09-5
Molecular Weight (g/mol)	482.567
ChEBI	CHEBI:67097
SMILES	CCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O
IUPAC Name	(2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-decoxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	WOQQAWHSKSSAGF-WXFJLFHKSA-N
Molecular Formula	C22H42O11

127

MilliporeSigma™ n-Octyl-β-D-glucopyranoside, ULTROL™ Grade, Calbiochem™,

Pricing & Availability
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

128

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

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

129

MilliporeSigma™ CHAP, Big, Calbiochem™,

CAS: 86303-22-2 Molecular Formula: C42H75N3O16 Molecular Weight (g/mol): 878.067 InChI Key: ZWEVPYNPHSPIFU-MNSMTYRASA-N Synonym: N,N-bis-(3-D-Gluconamidopropyl)cholamide, CHAP, Big PubChem CID: 122130704 IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-[3-[3-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]propyl-[(4R)-4-[(3R,5S,7R,12S,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]pentan 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(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

Pricing & Availability
Specifications

PubChem CID	122130704
CAS	86303-22-2
Molecular Weight (g/mol)	878.067
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(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
Synonym	N,N-bis-(3-D-Gluconamidopropyl)cholamide, CHAP, Big
IUPAC Name	(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-[3-[3-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]propyl-[(4R)-4-[(3R,5S,7R,12S,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]pentan
InChI Key	ZWEVPYNPHSPIFU-MNSMTYRASA-N
Molecular Formula	C42H75N3O16

130

MilliporeSigma™ CTAB, Molecular biology grade, Calbiochem™,

CAS: 57-09-0 Molecular Formula: C19H42BrN Molecular Weight (g/mol): 364.46 MDL Number: MFCD00011772 InChI Key: LZZYPRNAOMGNLH-UHFFFAOYSA-M Synonym: Cetrimide, Cetyltrimethylammonium Bromide PubChem CID: 5974 ChEBI: CHEBI:3567 IUPAC Name: hexadecyltrimethylazanium bromide SMILES: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C

Pricing & Availability
Specifications

PubChem CID	5974
CAS	57-09-0
Molecular Weight (g/mol)	364.46
ChEBI	CHEBI:3567
MDL Number	MFCD00011772
SMILES	[Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C
Synonym	Cetrimide, Cetyltrimethylammonium Bromide
IUPAC Name	hexadecyltrimethylazanium bromide
InChI Key	LZZYPRNAOMGNLH-UHFFFAOYSA-M
Molecular Formula	C19H42BrN

131

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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

132

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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

Pricing & Availability
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

133

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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

Pricing & Availability
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

134

MilliporeSigma™ Sodium Phosphate, Dibasic, Molecular biology 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

Pricing & Availability
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

135

Cetyltrimethylammonium bromide, MP Biomedicals™

CAS: 57-09-0 Molecular Formula: C19H42BrN Molecular Weight (g/mol): 364.46 MDL Number: MFCD00011772 InChI Key: LZZYPRNAOMGNLH-UHFFFAOYSA-M Synonym: Hexadecyltrimethylammonium bromide,CTAB PubChem CID: 5974 ChEBI: CHEBI:3567 IUPAC Name: hexadecyltrimethylazanium bromide SMILES: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C

Pricing & Availability
Specifications

PubChem CID	5974
CAS	57-09-0
Molecular Weight (g/mol)	364.46
ChEBI	CHEBI:3567
MDL Number	MFCD00011772
SMILES	[Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C
Synonym	Hexadecyltrimethylammonium bromide,CTAB
IUPAC Name	hexadecyltrimethylazanium bromide
InChI Key	LZZYPRNAOMGNLH-UHFFFAOYSA-M
Molecular Formula	C19H42BrN

Laboratory Surfactants and Wetting Agents

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