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Filtered Search Results

Triton X-100, For Analysis, MilliporeSigma™
CAS: 9036-19-5 Molecular Formula: C8H17C6H4(OCH2CH2)nOH Synonym: Octoxynol
CAS | 9036-19-5 |
---|---|
Synonym | Octoxynol |
Molecular Formula | C8H17C6H4(OCH2CH2)nOH |
Brij™ 35, For Synthesis, MilliporeSigma™
CAS: 9002-92-0 Molecular Formula: C14H30O2 Molecular Weight (g/mol): 230.39 MDL Number: MFCD00043063 InChI Key: SFNALCNOMXIBKG-UHFFFAOYSA-N Synonym: Polyethylene glycol 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 | Polyethylene glycol lauryl ether |
IUPAC Name | 2-(dodecyloxy)ethan-1-ol |
InChI Key | SFNALCNOMXIBKG-UHFFFAOYSA-N |
Molecular Formula | C14H30O2 |
Polysorbate 20, Electrophoresis Reagent
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; Tween™ 20 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
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; Tween™ 20 |
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 |
Thermo Scientific Chemicals Lithium dodecyl sulfate, 99+%
CAS: 2044-56-6 Molecular Formula: C12H25LiO4S Molecular Weight (g/mol): 272.33 MDL Number: MFCD00007467 InChI Key: YFVGRULMIQXYNE-UHFFFAOYSA-M Synonym: Dodecyl lithium sulfate,Lithium lauryl sulfate PubChem CID: 2735071 IUPAC Name: lithium(1+) dodecyl sulfate SMILES: [Li+].CCCCCCCCCCCCOS([O-])(=O)=O
PubChem CID | 2735071 |
---|---|
CAS | 2044-56-6 |
Molecular Weight (g/mol) | 272.33 |
MDL Number | MFCD00007467 |
SMILES | [Li+].CCCCCCCCCCCCOS([O-])(=O)=O |
Synonym | Dodecyl lithium sulfate,Lithium lauryl sulfate |
IUPAC Name | lithium(1+) dodecyl sulfate |
InChI Key | YFVGRULMIQXYNE-UHFFFAOYSA-M |
Molecular Formula | C12H25LiO4S |
Tween 60 (=Polyoxyethylene Sorbitan Monostearate), TCI America™
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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 Synonym: Polyoxyethylene Sorbitan Monostearate 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
CAS | 9005-67-8 |
---|---|
Molecular Weight (g/mol) | 522.68 |
MDL Number | MFCD01780110 |
SMILES | CCCCCCCCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO |
Synonym | Polyoxyethylene Sorbitan Monostearate |
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 |
BRIJ™ 35, MP Biomedicals™
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
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 |
Sodium n-dodecyl sulfate (SDS), 20% aq. soln.
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 |
Polysorbate 60
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
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 |
Sodium dodecyl sulfate, ≥99.5% alkyl sulfate, 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 lauryl sulfate,Sulfuric acid 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,Sulfuric acid |
InChI Key | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
Molecular Formula | C12H25NaO4S |
Benzalkonium chloride, MP Biomedicals™
CAS: 8001-54-5 Molecular Formula: C9H13ClN Molecular Weight (g/mol): 170.66 Synonym: Alkyldimethylbenzyl Ammonium Chloride,Ammonyx
CAS | 8001-54-5 |
---|---|
Molecular Weight (g/mol) | 170.66 |
Synonym | Alkyldimethylbenzyl Ammonium Chloride,Ammonyx |
Molecular Formula | C9H13ClN |
Linear Formula | C12H25O4SNa |
---|---|
Molecular Weight (g/mol) | 288.38 |
ChEBI | CHEBI:8984 |
Color | White |
Physical Form | Powder |
Chemical Name or Material | SODIUM DODECYL SULFATE |
Grade | Ultra Pure |
SMILES | [Na+].CCCCCCCCCCCCOS([O-])(=O)=O |
InChI Key | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
PubChem CID | 3423265 |
Percent Purity | ≥99% |
CAS | 151-21-3 |
MDL Number | MFCD00036175 |
Solubility Information | Soluble in water (200mg/mL - clear, faint yellow solution), and ethanol (0.1g/10 mL). |
Recommended Storage | Store at Room temperature(15-30°C). |
Molecular Formula | C12H25NaO4S |
Formula Weight | 288.38 |
Melting Point | 180°C to 210°C |
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
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 |
Sorbitan monostearate
CAS: 1338-41-6 Molecular Formula: C24H46O6 Molecular Weight (g/mol): 430.63 MDL Number: MFCD00005366,MFCD00005366 InChI Key: HVUMOYIDDBPOLL-IIZJTUPISA-N Synonym: Sorbitan monooctadecanoate; Span™ 60 PubChem CID: 23725022 SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O
PubChem CID | 23725022 |
---|---|
CAS | 1338-41-6 |
Molecular Weight (g/mol) | 430.63 |
MDL Number | MFCD00005366,MFCD00005366 |
SMILES | CCCCCCCCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O |
Synonym | Sorbitan monooctadecanoate; Span™ 60 |
InChI Key | HVUMOYIDDBPOLL-IIZJTUPISA-N |
Molecular Formula | C24H46O6 |
Tween™80, ∽75% oleic acid, MP Biomedicals™
CAS: 9005-65-6 Molecular Formula: (C2H4O)x(C2H4O)z(C2H4O)y(C2H4O)wC42H76O7 Molecular Weight (g/mol): NaN MDL Number: MFCD01779641 InChI Key: ZGEQUSWSYZZNAI-CLFAGFIQNA-N Synonym: Polysorbate 80,Polyoxyethylene sorbitan monooleate SMILES: CCCCCCCC\C=C/CCCCCCCC(=O)OCCOCC(OCCOC(=O)CCCCCCC\C=C/CCCCCCCC)C1OCC(OCCO)C1OCCO
CAS | 9005-65-6 |
---|---|
Molecular Weight (g/mol) | NaN |
MDL Number | MFCD01779641 |
SMILES | CCCCCCCC\C=C/CCCCCCCC(=O)OCCOCC(OCCOC(=O)CCCCCCC\C=C/CCCCCCCC)C1OCC(OCCO)C1OCCO |
Synonym | Polysorbate 80,Polyoxyethylene sorbitan monooleate |
InChI Key | ZGEQUSWSYZZNAI-CLFAGFIQNA-N |
Molecular Formula | (C2H4O)x(C2H4O)z(C2H4O)y(C2H4O)wC42H76O7 |
Sodium Lauryl Sulfate, 0.00300 N, Ricca Chemical
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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 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 |
IUPAC Name | sodium dodecyl sulfate |
InChI Key | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
Molecular Formula | C12H25NaO4S |