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.

76 – 90 of 844 results

Thermo Scientific Chemicals 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

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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

Thermo Scientific Chemicals IGEPAL∣r CA-630

CAS: 9002-93-1 Molecular Formula: C16H26O2 Molecular Weight (g/mol): 250.38 MDL Number: MFCD00132505 InChI Key: JYCQQPHGFMYQCF-UHFFFAOYSA-N Synonym: Octylphenyl-polyethylene glycol IUPAC Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethan-1-ol SMILES: CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1

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Specifications

CAS	9002-93-1
Molecular Weight (g/mol)	250.38
MDL Number	MFCD00132505
SMILES	CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1
Synonym	Octylphenyl-polyethylene glycol
IUPAC Name	2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethan-1-ol
InChI Key	JYCQQPHGFMYQCF-UHFFFAOYSA-N
Molecular Formula	C16H26O2

Thermo Scientific Chemicals Sorbitan sesquioleate

CAS: 8007-43-0 Molecular Formula: C₄₂H₇₆O₇ MDL Number: MFCD00151568 Synonym: Arlacel™ 83; Span™ 83

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Specifications

CAS	8007-43-0
MDL Number	MFCD00151568
Synonym	Arlacel™ 83; Span™ 83
Molecular Formula	C₄₂H₇₆O₇

Thermo Scientific Chemicals Brij™ L23 PHARMA-PA-(MV), previous name Brij™ 35

CAS: 9002-92-0 Molecular Formula: C14H30O2 Molecular Weight (g/mol): 230.39 MDL Number: MFCD00043063 InChI Key: SFNALCNOMXIBKG-UHFFFAOYSA-N Synonym: Polyoxyethylene(23)lauryl ether IUPAC Name: 2-(dodecyloxy)ethan-1-ol SMILES: CCCCCCCCCCCCOCCO

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Specifications

CAS	9002-92-0
Molecular Weight (g/mol)	230.39
MDL Number	MFCD00043063
SMILES	CCCCCCCCCCCCOCCO
Synonym	Polyoxyethylene(23)lauryl ether
IUPAC Name	2-(dodecyloxy)ethan-1-ol
InChI Key	SFNALCNOMXIBKG-UHFFFAOYSA-N
Molecular Formula	C14H30O2

MP Biomedicals, Inc 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

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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

MP Biomedicals, Inc Cholic Acid Sodium Salt, ≥98.5%, MP Biomedicals™

CAS: 361-09-1 Molecular Formula: C24H39NaO5 Molecular Weight (g/mol): 430.56 MDL Number: MFCD00150749,MFCD00064138 InChI Key: NRHMKIHPTBHXPF-TUJRSCDTSA-M Synonym: sodium cholate,sodium 3,7,12-trihydroxycholan-24-oate,sodium cholate, reagent,ksc575s0b,3,7,12-trihydroxycholan-24-oic acid sodium salt PubChem CID: 57349315 IUPAC Name: sodium (4R)-4-[(1R,3aS,3bR,4R,5aS,7R,9aS,9bS,11S,11aR)-4,7,11-trihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoate SMILES: [Na+].C[C@H](CCC([O-])=O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C

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Specifications

PubChem CID	57349315
CAS	361-09-1
Molecular Weight (g/mol)	430.56
MDL Number	MFCD00150749,MFCD00064138
SMILES	[Na+].C[C@H](CCC([O-])=O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C
Synonym	sodium cholate,sodium 3,7,12-trihydroxycholan-24-oate,sodium cholate, reagent,ksc575s0b,3,7,12-trihydroxycholan-24-oic acid sodium salt
IUPAC Name	sodium (4R)-4-[(1R,3aS,3bR,4R,5aS,7R,9aS,9bS,11S,11aR)-4,7,11-trihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoate
InChI Key	NRHMKIHPTBHXPF-TUJRSCDTSA-M
Molecular Formula	C24H39NaO5

MP Biomedicals, Inc Taurocholic acid sodium salt, ≥97%, Practical grade, MP Biomedicals™

CAS: 145-42-6 Molecular Formula: C26H44NNaO7S Molecular Weight (g/mol): 537.688 InChI Key: JAJWGJBVLPIOOH-VXFFEJGCSA-M Synonym: sodium taurocholate,taurocholic acid sodium salt,taurocholate sodium,taurocholate sodium salt,unii-m6n3th81no,monosodium n-choloyltaurinate,m6n3th81no,monosodium taurocholate,sodium n-choloyltaurinate,monosodium taurocholic acid PubChem CID: 131632374 IUPAC Name: sodium;2-[[(4R)-4-[(3R,5S,7R,8R,9R,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]ethanesulfonate SMILES: CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+]

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Specifications

PubChem CID	131632374
CAS	145-42-6
Molecular Weight (g/mol)	537.688
SMILES	CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+]
Synonym	sodium taurocholate,taurocholic acid sodium salt,taurocholate sodium,taurocholate sodium salt,unii-m6n3th81no,monosodium n-choloyltaurinate,m6n3th81no,monosodium taurocholate,sodium n-choloyltaurinate,monosodium taurocholic acid
IUPAC Name	sodium;2-[[(4R)-4-[(3R,5S,7R,8R,9R,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]ethanesulfonate
InChI Key	JAJWGJBVLPIOOH-VXFFEJGCSA-M
Molecular Formula	C26H44NNaO7S

MP Biomedicals, Inc n-Dodecyl-β-D-maltoside, ∽97%, MP Biomedicals™

CAS: 69227-93-6 Molecular Formula: C24H46O11 Molecular Weight (g/mol): 510.621 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
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

Thermo Scientific Chemicals Brij™ 30

CAS: 9002-92-0 Molecular Formula: C14H30O2 Molecular Weight (g/mol): 230.39 MDL Number: MFCD00043063 InChI Key: SFNALCNOMXIBKG-UHFFFAOYSA-N Synonym: Polyoxyethylene(4)lauryl ether IUPAC Name: 2-(dodecyloxy)ethan-1-ol SMILES: CCCCCCCCCCCCOCCO

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Specifications

CAS	9002-92-0
Molecular Weight (g/mol)	230.39
MDL Number	MFCD00043063
SMILES	CCCCCCCCCCCCOCCO
Synonym	Polyoxyethylene(4)lauryl ether
IUPAC Name	2-(dodecyloxy)ethan-1-ol
InChI Key	SFNALCNOMXIBKG-UHFFFAOYSA-N
Molecular Formula	C14H30O2

Spectrum Chemical Manufacturing Corporation Polysorbate 20, FCC, 70-74%, 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

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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

Spectrum Chemical Manufacturing Corporation Polysorbate 20, NF, Spectrum™ Chemical

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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

Spectrum Chemical Manufacturing Corporation Polysorbate 40, NF, Spectrum™ Chemical

CAS: 9005-66-7 Molecular Formula: (C2H4O)w(C2H4O)x(C2H4O)z(C2H4O)yC22H42O6 Molecular Weight (g/mol): 522.68 MDL Number: MFCD00165345 InChI Key: DVRFSZFBSOKHQW-UHFFFAOYNA-N IUPAC Name: 2-{2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy}ethyl dodecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO

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Specifications

CAS	9005-66-7
Molecular Weight (g/mol)	522.68
MDL Number	MFCD00165345
SMILES	CCCCCCCCCCCCCCCC(=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	DVRFSZFBSOKHQW-UHFFFAOYNA-N
Molecular Formula	(C2H4O)w(C2H4O)x(C2H4O)z(C2H4O)yC22H42O6

Spectrum Chemical Manufacturing Corporation 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

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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

Spectrum Chemical Manufacturing Corporation Polysorbate 80, NF, 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

Spectrum Chemical Manufacturing Corporation 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

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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

Laboratory Surfactants and Wetting Agents

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Spectrum Chemical Manufacturing Corporation Polysorbate 20, FCC, 70-74%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

Spectrum Chemical Manufacturing Corporation Polysorbate 40, NF, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

Spectrum Chemical Manufacturing Corporation Polysorbate 80, NF, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Spectrum Chemical Manufacturing Corporation 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