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Filtered Search Results

Thermo Scientific Chemicals Triton X-100
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 |
Tween 80 (=Polyoxyethylene Sorbitan Monooleate), TCI America™
Small and Specialty Supplier Partner
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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 Synonym: Polyoxyethylene Sorbitan Monooleate 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

CAS | 9005-65-6 |
---|---|
Molecular Weight (g/mol) | 604.82 |
MDL Number | MFCD00082107 |
SMILES | CCCCCCCC\C=C/CCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO |
Synonym | Polyoxyethylene Sorbitan Monooleate |
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 |
Span 80 (=Sorbitan Monooleate), TCI America™
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: 1338-43-8 Molecular Formula: C24H44O6 Molecular Weight (g/mol): 428.61 MDL Number: MFCD00080948 InChI Key: NWGKJDSIEKMTRX-NZAQQJATSA-N Synonym: Arlacel 80, Sorbitan Monooleate PubChem CID: 70693544 IUPAC Name: 2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl (9Z)-octadec-9-enoate SMILES: CCCCCCCC\C=C/CCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O

PubChem CID | 70693544 |
---|---|
CAS | 1338-43-8 |
Molecular Weight (g/mol) | 428.61 |
MDL Number | MFCD00080948 |
SMILES | CCCCCCCC\C=C/CCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O |
Synonym | Arlacel 80, Sorbitan Monooleate |
IUPAC Name | 2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl (9Z)-octadec-9-enoate |
InChI Key | NWGKJDSIEKMTRX-NZAQQJATSA-N |
Molecular Formula | C24H44O6 |
Fisher Chemical CHAPS (White Crystalline Powder), Fisher BioReagents™

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

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 |
Sodium Dodecyl Sulfate (Certified), Fisher Chemical
CAS: 151-21-3 Molecular Formula: C12H25NaO4S Molecular Weight (g/mol): 288.38 MDL Number: MFCD00036175 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonym: Sodium Lauryl Sulfate,SDS,Sulfuric Acid Monododecylester Sodium Salt,Irium 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 Lauryl Sulfate,SDS,Sulfuric Acid Monododecylester Sodium Salt,Irium |
IUPAC Name | sodium dodecyl sulfate |
InChI Key | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
Molecular Formula | C12H25NaO4S |
Tween 20™, Ultrapure, Thermo Scientific Chemicals
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: Polyoxyethylene sorbitan monolaurate PubChem CID: 443314 SMILES: CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO
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 | Polyoxyethylene sorbitan monolaurate |
InChI Key | HMFKFHLTUCJZJO-UHFFFAOYNA-N |
Molecular Formula | (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6 |
MP Biomedicals, Inc TWEEN 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: Polyethyleneglycol sorbitan monolaurate,Polyoxyethylenesorbitan monolaurate,Polysorbate 20,Polyoxyethylene (20) Sorbitan Monolaurate 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 |
Synonym | Polyethyleneglycol sorbitan monolaurate,Polyoxyethylenesorbitan monolaurate,Polysorbate 20,Polyoxyethylene (20) Sorbitan 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 |
MP Biomedicals, Inc Chaps, 99.8%, MP Biomedicals™
CAS: 75621-03-3 Molecular Formula: C32H58N2O7S Molecular Weight (g/mol): 614.883 InChI Key: UMCMPZBLKLEWAF-GBSSQDIOSA-N Synonym: 3-[(3-Cholamidopropyl)-dimethyl- ammonio]-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 |
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)-dimethyl- ammonio]-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 |
Fisher Chemical SDS Solution, 10% Sodium Dodecyl Sulfate Solution, Molecular Biology/Electrophoresis, Fisher BioReagents™
CAS: 151-21-3 Molecular Formula: C12H25NaO4S Molecular Weight (g/mol): 288.38 MDL Number: MFCD00036175 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M PubChem CID: 3423265 ChEBI: CHEBI:8984 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 |
InChI Key | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
Molecular Formula | C12H25NaO4S |
Fisher Chemical Sodium Dodecyl Sulfate (SDS), Micropellets, Fisher BioReagents

CAS: 151-21-3 Molecular Formula: C12H25NaO4S Molecular Weight (g/mol): 288.38 MDL Number: MFCD00036175 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M PubChem CID: 3423265 ChEBI: CHEBI:8984 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 |
InChI Key | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
Molecular Formula | C12H25NaO4S |
Fisher Chemical SDS Solution, 20% Sodium Dodecyl Sulfate Solution, Molecular Biology/Electrophoresis, Fisher BioReagents™

CAS: 151-21-3 Molecular Formula: C12H25NaO4S Molecular Weight (g/mol): 288.38 MDL Number: MFCD00036175 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonym: Sodium lauryl sulfate,SDS PubChem CID: 3423265 ChEBI: CHEBI:8984 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 lauryl sulfate,SDS |
InChI Key | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
Molecular Formula | C12H25NaO4S |
Fisher Chemical Triton™ X-100 (Electrophoresis), Fisher BioReagents™

CAS: 9002-93-1 Molecular Formula: C16H26O2 Molecular Weight (g/mol): 250.38 MDL Number: MFCD00132505 InChI Key: JYCQQPHGFMYQCF-UHFFFAOYSA-N Synonym: Polyethylene Glycol p-tert-Octylphenyl Ether 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 |
Synonym | Polyethylene Glycol p-tert-Octylphenyl Ether |
InChI Key | JYCQQPHGFMYQCF-UHFFFAOYSA-N |
Molecular Formula | C16H26O2 |
Sodium Lauryl Sulfate (Powder/NF/FCC), Fisher Chemical™

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,SDS,Dodecylsulfuric Acid Sodium Salt,Duponol™ C Dry 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,SDS,Dodecylsulfuric Acid Sodium Salt,Duponol™ C Dry |
IUPAC Name | sodium dodecyl sulfate |
InChI Key | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
Molecular Formula | C12H25NaO4S |
Fisher Scientific n-Octyl-β-D-glucopyranoside (White Crystalline Powder), Fisher BioReagents
CAS: 29836-26-8 Molecular Formula: C14H28O6 Molecular Weight (g/mol): 292.37 MDL Number: MFCD00063288 InChI Key: HEGSGKPQLMEBJL-RKQHYHRCSA-N PubChem CID: 62852 SMILES: CCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

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 |
InChI Key | HEGSGKPQLMEBJL-RKQHYHRCSA-N |
Molecular Formula | C14H28O6 |
Fisher Chemical Sodium Dodecyl Sulfate (SDS), White Powder, Electrophoresis, Fisher BioReagents™
Molecular Formula: C12H25NaO4S Molecular Weight (g/mol): 288.38 MDL Number: MFCD00036175 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonym: Sodium Lauryl Sulfate,SDS PubChem CID: 3423265 ChEBI: CHEBI:8984 IUPAC Name: sodium dodecyl sulfate SMILES: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O

PubChem CID | 3423265 |
---|---|
Molecular Weight (g/mol) | 288.38 |
ChEBI | CHEBI:8984 |
MDL Number | MFCD00036175 |
SMILES | [Na+].CCCCCCCCCCCCOS([O-])(=O)=O |
Synonym | Sodium Lauryl Sulfate,SDS |
IUPAC Name | sodium dodecyl sulfate |
InChI Key | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
Molecular Formula | C12H25NaO4S |