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Filtered Search Results
Sodium n-dodecyl sulfate, 97%, for electrophoresis
CAS: 151-21-3 Molecular Formula: C12H25NaO4S Molecular Weight (g/mol): 288.38 MDL Number: MFCD00036175 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonym: n-Dodecyl sulfate sodium salt; Sodium lauryl sulfate 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 | n-Dodecyl sulfate sodium salt; Sodium lauryl sulfate |
| InChI Key | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
| Molecular Formula | C12H25NaO4S |
Polysorbate 80, FCC, 65-69.5%, Spectrum™ Chemical
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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 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 |
| 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 |
Dimethylethylhexadecylammonium bromide, 99%
CAS: 124-03-8 Molecular Formula: C20H44BrN Molecular Weight (g/mol): 378.483 MDL Number: MFCD00011774 InChI Key: VUFOSBDICLTFMS-UHFFFAOYSA-M Synonym: Cetyldimethylethylammonium bromide PubChem CID: 31280 IUPAC Name: ethyl-hexadecyl-dimethylazanium;bromide SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)CC.[Br-]
| PubChem CID | 31280 |
|---|---|
| CAS | 124-03-8 |
| Molecular Weight (g/mol) | 378.483 |
| MDL Number | MFCD00011774 |
| SMILES | CCCCCCCCCCCCCCCC[N+](C)(C)CC.[Br-] |
| Synonym | Cetyldimethylethylammonium bromide |
| IUPAC Name | ethyl-hexadecyl-dimethylazanium;bromide |
| InChI Key | VUFOSBDICLTFMS-UHFFFAOYSA-M |
| Molecular Formula | C20H44BrN |
Polysorbate 40
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 (20) Sorbitan Monopalmitate,Polysorbate 40 PubChem CID: 92329579 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 (20) Sorbitan Monopalmitate,Polysorbate 40 |
| InChI Key | DVRFSZFBSOKHQW-UHFFFAOYNA-N |
| Molecular Formula | (C2H4O)w(C2H4O)x(C2H4O)z(C2H4O)yC22H42O6 |
MilliporeSigma™ Sodium n-Dodecyl Sulfate, High Purity, Calbiochem™,
CAS: 151-21-3 Molecular Formula: C12H25NaO4S Molecular Weight (g/mol): 288.38 MDL Number: MFCD00036175 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonym: SDS, Sodium Lauryl Sulfate 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 | SDS, Sodium Lauryl Sulfate |
| IUPAC Name | sodium dodecyl sulfate |
| InChI Key | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
| Molecular Formula | C12H25NaO4S |
MilliporeSigma™ NDSB-256, Calbiochem™,
CAS: 81239-45-4 Molecular Formula: C12H19NO3S Molecular Weight (g/mol): 257.35 MDL Number: MFCD00225018 InChI Key: MEJASPJNLSQOAG-UHFFFAOYSA-N Synonym: Dimethylbenzylammonium Propane Sulfonate PubChem CID: 4386830 IUPAC Name: 3-(benzyldimethylazaniumyl)propane-1-sulfonate SMILES: C[N+](C)(CCCS([O-])(=O)=O)CC1=CC=CC=C1
| PubChem CID | 4386830 |
|---|---|
| CAS | 81239-45-4 |
| Molecular Weight (g/mol) | 257.35 |
| MDL Number | MFCD00225018 |
| SMILES | C[N+](C)(CCCS([O-])(=O)=O)CC1=CC=CC=C1 |
| Synonym | Dimethylbenzylammonium Propane Sulfonate |
| IUPAC Name | 3-(benzyldimethylazaniumyl)propane-1-sulfonate |
| InChI Key | MEJASPJNLSQOAG-UHFFFAOYSA-N |
| Molecular Formula | C12H19NO3S |
Polysorbate 85, Spectrum™ Chemical
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CAS: 9005-70-3
| CAS | 9005-70-3 |
|---|
Sodium Lauryl Sulfate, Reagent, 97%, Spectrum™ 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 IUPAC Name: sodium dodecyl sulfate SMILES: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
| 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 |
MilliporeSigma™ CHAP, Big, Calbiochem™,
CAS: 86303-22-2 Molecular Formula: C42H75N3O16 Molecular Weight (g/mol): 878.067 InChI Key: ZWEVPYNPHSPIFU-MNSMTYRASA-N Synonym: N,N-bis-(3-D-Gluconamidopropyl)cholamide, CHAP, Big PubChem CID: 122130704 IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-[3-[3-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]propyl-[(4R)-4-[(3R,5S,7R,12S,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]pentan SMILES: CC(CCC(=O)N(CCCNC(=O)C(C(C(C(CO)O)O)O)O)CCCNC(=O)C(C(C(C(CO)O)O)O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
| PubChem CID | 122130704 |
|---|---|
| CAS | 86303-22-2 |
| Molecular Weight (g/mol) | 878.067 |
| SMILES | CC(CCC(=O)N(CCCNC(=O)C(C(C(C(CO)O)O)O)O)CCCNC(=O)C(C(C(C(CO)O)O)O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C |
| Synonym | N,N-bis-(3-D-Gluconamidopropyl)cholamide, CHAP, Big |
| IUPAC Name | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-[3-[3-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]propyl-[(4R)-4-[(3R,5S,7R,12S,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]pentan |
| InChI Key | ZWEVPYNPHSPIFU-MNSMTYRASA-N |
| Molecular Formula | C42H75N3O16 |
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 |
MilliporeSigma™ NP-40 Alternative, 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 |
Igepal(R) CO-520, Spectrum™ Chemical
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CAS: 26027-38-3 Molecular Weight (g/mol): 440.63
| CAS | 26027-38-3 |
|---|---|
| Molecular Weight (g/mol) | 440.63 |
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 IUPAC Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol 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]ethanol |
| InChI Key | JYCQQPHGFMYQCF-UHFFFAOYSA-N |
| Molecular Formula | C16H26O2 |
MilliporeSigma™ CTAB, Molecular biology grade, Calbiochem™,
CAS: 57-09-0 Molecular Formula: C19H42BrN Molecular Weight (g/mol): 364.46 MDL Number: MFCD00011772 InChI Key: LZZYPRNAOMGNLH-UHFFFAOYSA-M Synonym: Cetrimide, Cetyltrimethylammonium Bromide 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 |
| Synonym | Cetrimide, Cetyltrimethylammonium Bromide |
| IUPAC Name | hexadecyltrimethylazanium bromide |
| InChI Key | LZZYPRNAOMGNLH-UHFFFAOYSA-M |
| Molecular Formula | C19H42BrN |
MilliporeSigma™ Sodium Chloride Tablets, Calbiochem™,
CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M Synonym: NaCl 10 Tablets PubChem CID: 5234 ChEBI: CHEBI:26710 IUPAC Name: sodium chloride SMILES: [Na+].[Cl-]
| PubChem CID | 5234 |
|---|---|
| CAS | 7647-14-5 |
| Molecular Weight (g/mol) | 58.44 |
| ChEBI | CHEBI:26710 |
| MDL Number | MFCD00003477 |
| SMILES | [Na+].[Cl-] |
| Synonym | NaCl 10 Tablets |
| IUPAC Name | sodium chloride |
| InChI Key | FAPWRFPIFSIZLT-UHFFFAOYSA-M |
| Molecular Formula | ClNa |