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Filtered Search Results

MilliporeSigma™ ASB-14 detergent, ≥97% by TLC, Calbiochem™,
Zwitterionic amidosulfobetaine detergent. Useful for solubilizing proteins visualized by 2D-electrophoresis.
Silicone Fluid, 1000, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 63148-62-9 Molecular Formula: (C2H6OSi)n Molecular Weight (g/mol): NaN MDL Number: MFCD00132673 IUPAC Name: Polydimethylsiloxane SMILES: C[Si](C)(-*)O-*
CAS | 63148-62-9 |
---|---|
Molecular Weight (g/mol) | NaN |
MDL Number | MFCD00132673 |
SMILES | C[Si](C)(-*)O-* |
IUPAC Name | Polydimethylsiloxane |
Molecular Formula | (C2H6OSi)n |
Polysorbate 20, FCC, 70-74%, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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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
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 |
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
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 |
Octyl sulfate sodium salt, 99.8%, MP Biomedicals™
CAS: 142-31-4 Molecular Formula: C8H17NaO4S Molecular Weight (g/mol): 232.27 InChI Key: WFRKJMRGXGWHBM-UHFFFAOYSA-M Synonym: sodium octyl sulfate,sodium n-octyl sulfate,sodium octyl sulphate,sipex ols,cycloryl os,duponol 80,sodium capryl sulfate,octyl sodium sulfate,sulfuric acid, monooctyl ester, sodium salt,octyl sulfate sodium salt PubChem CID: 2735107 IUPAC Name: sodium;octyl sulfate SMILES: CCCCCCCCOS(=O)(=O)[O-].[Na+]
PubChem CID | 2735107 |
---|---|
CAS | 142-31-4 |
Molecular Weight (g/mol) | 232.27 |
SMILES | CCCCCCCCOS(=O)(=O)[O-].[Na+] |
Synonym | sodium octyl sulfate,sodium n-octyl sulfate,sodium octyl sulphate,sipex ols,cycloryl os,duponol 80,sodium capryl sulfate,octyl sodium sulfate,sulfuric acid, monooctyl ester, sodium salt,octyl sulfate sodium salt |
IUPAC Name | sodium;octyl sulfate |
InChI Key | WFRKJMRGXGWHBM-UHFFFAOYSA-M |
Molecular Formula | C8H17NaO4S |
CHAPS, MP Biomedicals
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-propane sulfonate 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
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-propane sulfonate |
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 |
CAS | 9036-19-5 |
---|
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 PubChem CID: 5974 ChEBI: CHEBI:3567 IUPAC Name: hexadecyltrimethylazanium bromide SMILES: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C
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 |
IUPAC Name | hexadecyltrimethylazanium bromide |
InChI Key | LZZYPRNAOMGNLH-UHFFFAOYSA-M |
Molecular Formula | C19H42BrN |
Sodium Dodecyl Sulfate Molecular Biology MP Biomedicals
CAS: 151-21-3 Molecular Formula: C12H25NaO4S Molecular Weight (g/mol): 288.38 MDL Number: MFCD00036175 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonym: sodium dodecyl sulfate,sodium lauryl sulfate,sodium dodecylsulfate,sodium lauryl sulphate,sodium dodecyl sulphate,dodecyl sulfate, sodium salt,anticerumen,gardinol,neutrazyme,duponal PubChem CID: 3423265 ChEBI: CHEBI:8984 IUPAC Name: sodium dodecyl sulfate SMILES: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
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 dodecyl sulfate,sodium lauryl sulfate,sodium dodecylsulfate,sodium lauryl sulphate,sodium dodecyl sulphate,dodecyl sulfate, sodium salt,anticerumen,gardinol,neutrazyme,duponal |
IUPAC Name | sodium dodecyl sulfate |
InChI Key | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
Molecular Formula | C12H25NaO4S |
Triton™ X-100, MP Biomedicals
CAS: 9002-93-1 Molecular Formula: C16H26O2 Molecular Weight (g/mol): 250.38 MDL Number: MFCD00132505 InChI Key: JYCQQPHGFMYQCF-UHFFFAOYSA-N PubChem CID: 5590 SMILES: CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1
PubChem CID | 5590 |
---|---|
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 |
InChI Key | JYCQQPHGFMYQCF-UHFFFAOYSA-N |
Molecular Formula | C16H26O2 |
Span™ 80 for GC, MilliporeSigma™ Supelco™
MDL Number: MFCD00080948 Synonym: Sorbitan monooleate; Span(R) 80
MDL Number | MFCD00080948 |
---|---|
Synonym | Sorbitan monooleate; Span(R) 80 |
Sodium Dodecyl Sulfate, PlusOne™, Cytiva
CAS: 7732-18-5 Molecular Formula: C12H25NaO4S Molecular Weight (g/mol): 288.38 MDL Number: MFCD00036175 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonym: sodium dodecyl sulfate,sodium lauryl sulfate,sodium dodecylsulfate,sodium lauryl sulphate,sodium dodecyl sulphate,dodecyl sulfate, sodium salt,anticerumen,gardinol,neutrazyme,duponal PubChem CID: 3423265 ChEBI: CHEBI:8984 IUPAC Name: sodium dodecyl sulfate SMILES: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
PubChem CID | 3423265 |
---|---|
CAS | 7732-18-5 |
Molecular Weight (g/mol) | 288.38 |
ChEBI | CHEBI:8984 |
MDL Number | MFCD00036175 |
SMILES | [Na+].CCCCCCCCCCCCOS([O-])(=O)=O |
Synonym | sodium dodecyl sulfate,sodium lauryl sulfate,sodium dodecylsulfate,sodium lauryl sulphate,sodium dodecyl sulphate,dodecyl sulfate, sodium salt,anticerumen,gardinol,neutrazyme,duponal |
IUPAC Name | sodium dodecyl sulfate |
InChI Key | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
Molecular Formula | C12H25NaO4S |
MilliporeSigma™ NP-40 Alternative, Protein Grade™ Detergent, 10% Solution, Sterile-Filtered, Calbiochem™,
CAS: 9016-45-9 Molecular Formula: C19H32O3 Molecular Weight (g/mol): 308.46 MDL Number: MFCD00134080 InChI Key: BLXVTZPGEOGTGG-UHFFFAOYSA-N Synonym: Nonylphenyl Polyethylene Glycol PubChem CID: 24773 IUPAC Name: 2-[2-(4-nonylphenoxy)ethoxy]ethan-1-ol SMILES: CCCCCCCCCC1=CC=C(OCCOCCO)C=C1
PubChem CID | 24773 |
---|---|
CAS | 9016-45-9 |
Molecular Weight (g/mol) | 308.46 |
MDL Number | MFCD00134080 |
SMILES | CCCCCCCCCC1=CC=C(OCCOCCO)C=C1 |
Synonym | Nonylphenyl Polyethylene Glycol |
IUPAC Name | 2-[2-(4-nonylphenoxy)ethoxy]ethan-1-ol |
InChI Key | BLXVTZPGEOGTGG-UHFFFAOYSA-N |
Molecular Formula | C19H32O3 |