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Filtered Search Results

Polysorbate 20, ∽55% lauric acid, 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: Polysorbate 20,Polyoxyethylene (20) 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 | 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 |
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 |
Igepal(R) CA-720, Spectrum™ Chemical
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CAS: 9036-19-5 Molecular Formula: C18H30O3 Molecular Weight (g/mol): 294.44 InChI Key: LBCZOTMMGHGTPH-UHFFFAOYSA-N IUPAC Name: 2-{2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy}ethan-1-ol SMILES: CC(C)(C)CC(C)(C)C1=CC=C(OCCOCCO)C=C1
CAS | 9036-19-5 |
---|---|
Molecular Weight (g/mol) | 294.44 |
SMILES | CC(C)(C)CC(C)(C)C1=CC=C(OCCOCCO)C=C1 |
IUPAC Name | 2-{2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy}ethan-1-ol |
InChI Key | LBCZOTMMGHGTPH-UHFFFAOYSA-N |
Molecular Formula | C18H30O3 |
Polysorbate 40, NF, Spectrum™ Chemical
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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 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
CAS | 9005-66-7 |
---|---|
Molecular Weight (g/mol) | 522.68 |
MDL Number | MFCD00165345 |
SMILES | CCCCCCCCCCCCCCCC(=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 | DVRFSZFBSOKHQW-UHFFFAOYNA-N |
Molecular Formula | (C2H4O)w(C2H4O)x(C2H4O)z(C2H4O)yC22H42O6 |
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 |
Polysorbate 80, NF, 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 |
Sodium Lauryl Sulfate, 20% (w/v) Solution, Spectrum™ Chemical
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CAS: 7732-18-5 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 | 7732-18-5 |
---|---|
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 |
Sodium Lauryl Sulfate, NF, EP, BP, JP, 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 |
Sodium Lauryl Sulfate, NF, EP, BP, JP, bioCERTIFIED™, 1 kg, Spectrum Chemical
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Igepal(R) CO-520, Spectrum™ Chemical
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CAS: 26027-38-3
CAS | 26027-38-3 |
---|
Igepal(R) CA-630, Spectrum™ Chemical
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CAS: 9002-93-1 Molecular Formula: C16H26O2 Molecular Weight (g/mol): 250.38 MDL Number: MFCD00132505 InChI Key: JYCQQPHGFMYQCF-UHFFFAOYSA-N 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
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 |
Brij(R) S100, Spectrum™ Chemical
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CAS: 9005-00-9 Molecular Formula: C20H41O2 Molecular Weight (g/mol): 313.55 InChI Key: PSEGVHKUPXNGGJ-UHFFFAOYSA-N IUPAC Name: [2-(octadecyloxy)ethyl]oxidanyl SMILES: CCCCCCCCCCCCCCCCCCOCC[O]
CAS | 9005-00-9 |
---|---|
Molecular Weight (g/mol) | 313.55 |
SMILES | CCCCCCCCCCCCCCCCCCOCC[O] |
IUPAC Name | [2-(octadecyloxy)ethyl]oxidanyl |
InChI Key | PSEGVHKUPXNGGJ-UHFFFAOYSA-N |
Molecular Formula | C20H41O2 |
Polyoxyethylene (20) Sorbitan Monooleate, BAKER™, J.T. Baker™
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 |
Polysorbate 20, Vegetable, Multi-Compendial, N.F., J.T. Baker™
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 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 |
InChI Key | HMFKFHLTUCJZJO-UHFFFAOYNA-N |
Molecular Formula | (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6 |
Sodium Dodecyl Sulfate, 95%, BAKER™, J.T. Baker™
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 |