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Filtered Search Results
N-Dodecyl-β-D-Maltoside, Approx. 97%, MP Biomedicals™
CAS: 69227-93-6 Molecular Formula: C24H46O11 Molecular Weight (g/mol): 510.621 MDL Number: MFCD00043012 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
| PubChem CID | 114880 |
|---|---|
| CAS | 69227-93-6 |
| Molecular Weight (g/mol) | 510.621 |
| ChEBI | CHEBI:43769 |
| MDL Number | MFCD00043012 |
| 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 |
Polysorbate 60, Spectrum™ Chemical
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CAS: 9005-67-8
| CAS | 9005-67-8 |
|---|
Triton™ X-100, Ricca Chemical
CAS: 9002-93-1 Molecular Formula: C16H26O2 Molecular Weight (g/mol): 250.38 MDL Number: MFCD00132505 InChI Key: JYCQQPHGFMYQCF-UHFFFAOYSA-N PubChem CID: 5590 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
| 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 |
| IUPAC Name | 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethan-1-ol |
| InChI Key | JYCQQPHGFMYQCF-UHFFFAOYSA-N |
| Molecular Formula | C16H26O2 |
Tween 80 (=Polyoxyethylene Sorbitan Monooleate) [for Biochemical Research], TCI America™
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 |
Tween 40 (=Polyoxyethylene Sorbitan Monopalmitate) [for Biochemical Research], TCI America™
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 Synonym: Polyoxyethylene Sorbitan Monopalmitate PubChem CID: 92329579 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
| PubChem CID | 92329579 |
|---|---|
| CAS | 9005-66-7 |
| Molecular Weight (g/mol) | 522.68 |
| MDL Number | MFCD00165345 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO |
| Synonym | Polyoxyethylene Sorbitan Monopalmitate |
| 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 |
Sodium N-Lauroylsarcosinate 98.0+%, TCI America™
CAS: 137-16-6 Molecular Formula: C15H28NNaO3 Molecular Weight (g/mol): 293.38 MDL Number: MFCD00042728 InChI Key: KSAVQLQVUXSOCR-UHFFFAOYSA-M Synonym: N-Dodecanoylsarcosine Sodium Salt, N-Lauroylsarcosine Sodium Salt, Sodium N-Dodecanoylsarcosinate PubChem CID: 23668817 IUPAC Name: sodium 2-(N-methyldodecanamido)acetate SMILES: [Na+].CCCCCCCCCCCC(=O)N(C)CC([O-])=O
| PubChem CID | 23668817 |
|---|---|
| CAS | 137-16-6 |
| Molecular Weight (g/mol) | 293.38 |
| MDL Number | MFCD00042728 |
| SMILES | [Na+].CCCCCCCCCCCC(=O)N(C)CC([O-])=O |
| Synonym | N-Dodecanoylsarcosine Sodium Salt, N-Lauroylsarcosine Sodium Salt, Sodium N-Dodecanoylsarcosinate |
| IUPAC Name | sodium 2-(N-methyldodecanamido)acetate |
| InChI Key | KSAVQLQVUXSOCR-UHFFFAOYSA-M |
| Molecular Formula | C15H28NNaO3 |
Tween 60 (=Polyoxyethylene Sorbitan Monostearate), TCI America™
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 |
Tween 20 (=Polyoxyethylene Sorbitan Monolaurate) [for Biochemical Research], TCI America™
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 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 |
| 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 |
| CAS | 67-56-1 |
|---|---|
| Color | Colorless to Yellow |
| Packaging | Natural Poly Bottle |
| Physical Form | Liquid |
| Grade | Laboratory |
| Concentration | 10% (w/v) |
Tween 85 (=Polyoxyethylene Sorbitan Trioleate), TCI America™
CAS: 9005-70-3 Molecular Formula: (C2H4O)x(C2H4O)z(C2H4O)y(C2H4O)wC42H76O7 Molecular Weight (g/mol): NaN MDL Number: MFCD01779641 InChI Key: ZGEQUSWSYZZNAI-CLFAGFIQNA-N Synonym: Polyoxyethylene Sorbitan Trioleate SMILES: CCCCCCCC\C=C/CCCCCCCC(=O)OCCOCC(OCCOC(=O)CCCCCCC\C=C/CCCCCCCC)C1OCC(OCCO)C1OCCO
| CAS | 9005-70-3 |
|---|---|
| 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 | Polyoxyethylene Sorbitan Trioleate |
| InChI Key | ZGEQUSWSYZZNAI-CLFAGFIQNA-N |
| Molecular Formula | (C2H4O)x(C2H4O)z(C2H4O)y(C2H4O)wC42H76O7 |
Tween 40 (=Polyoxyethylene Sorbitan Monopalmitate), TCI America™
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 Synonym: Polyoxyethylene Sorbitan Monopalmitate PubChem CID: 92329579 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
| PubChem CID | 92329579 |
|---|---|
| CAS | 9005-66-7 |
| Molecular Weight (g/mol) | 522.68 |
| MDL Number | MFCD00165345 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO |
| Synonym | Polyoxyethylene Sorbitan Monopalmitate |
| 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 |
Tween 60 (=Polyoxyethylene Sorbitan Monostearate) [for Biochemical Research], TCI America™
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 |
Bis(2-ethylhexyl) Sulfosuccinate Sodium Salt 95.0+%, TCI America™
CAS: 577-11-7 Molecular Formula: C20H37NaO7S Molecular Weight (g/mol): 444.56 MDL Number: MFCD00012455 InChI Key: APSBXTVYXVQYAB-UHFFFAOYNA-M Synonym: Dioctyl Sulfosuccinate Sodium Salt, Sulfosuccinic Acid Bis(2-ethylhexyl) Ester Sodium Salt, Docusate Sodium Salt PubChem CID: 23673837 IUPAC Name: sodium 1,4-bis[(2-ethylhexyl)oxy]-1,4-dioxobutane-2-sulfonate SMILES: [Na+].CCCCC(CC)COC(=O)CC(C(=O)OCC(CC)CCCC)S([O-])(=O)=O
| PubChem CID | 23673837 |
|---|---|
| CAS | 577-11-7 |
| Molecular Weight (g/mol) | 444.56 |
| MDL Number | MFCD00012455 |
| SMILES | [Na+].CCCCC(CC)COC(=O)CC(C(=O)OCC(CC)CCCC)S([O-])(=O)=O |
| Synonym | Dioctyl Sulfosuccinate Sodium Salt, Sulfosuccinic Acid Bis(2-ethylhexyl) Ester Sodium Salt, Docusate Sodium Salt |
| IUPAC Name | sodium 1,4-bis[(2-ethylhexyl)oxy]-1,4-dioxobutane-2-sulfonate |
| InChI Key | APSBXTVYXVQYAB-UHFFFAOYNA-M |
| Molecular Formula | C20H37NaO7S |
Sodium Dodecyl Sulfate 97.0+%, TCI America™
CAS: 151-21-3 Molecular Formula: C12H25NaO4S Molecular Weight (g/mol): 288.38 MDL Number: MFCD00036175 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonym: Dodecylsulfuric Acid Sodium Salt, Laurylsulfuric Acid Sodium Salt, Sodium Lauryl Sulfate, SDS 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 | Dodecylsulfuric Acid Sodium Salt, Laurylsulfuric Acid Sodium Salt, Sodium Lauryl Sulfate, SDS |
| IUPAC Name | sodium dodecyl sulfate |
| InChI Key | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
| Molecular Formula | C12H25NaO4S |