Laboratory Surfactants and Wetting Agents
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Filtered Search Results
Sigma Aldrich Fine Chemicals Biosciences CHAPSO >=98% | 82473-24-3 | MFCD00081079 | 5G
CHAPSO >=98% | Purity: >=98% | Mol Wt: 630.88 | 82473-24-3 | MFCD00081079 | 5G
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Abcam CGP 55845 hydrochloride, GABAB antagonist, 10MG
MW 438.7 Da, Purity >99%. Potent, selective GABAB antagonist (IC50 = 5 nM). Prevents agonist binding (pKi = 8.35) and blocks GABAB responses to Baclofen (ab120325). Inhibits GABA and glutamate release (pEC50 values are 8.08 and 7.85, respectively). Stimulates glucose induced insulin secretion.
The product is subject to the following: Abcam Restricted Use Statement
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Medchemexpress LLC Polyoxyethylene (10) lauryl ether | 9002-92-0 | 98.0% | 50 G
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Polyoxyethylene (10) lauryl ether is a nonionic surfactant that exhibits unique properties in dissolving liposomes and minimal interference with endotoxin detection. It can form hybrid liposomes with Dimyristoylphosphatidylcholine (DMPC) which inhibit the proliferation of human promyelocytic leukemia cells and enhance the anti-tumor activity of DMPC by inducing apoptosis in HL-60 cells.
- Nonionic surfactant
- Dissolves liposomes
- Minimally interferes with endotoxin detection
- Forms hybrid liposomes
- Inhibits proliferation of human promyelocytic leukemia cells
- Activates caspase-3/8/9 and Fas
- Induces apoptosis in HL-60 cells
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Abcam CGP 55845 hydrochloride, GABAB antagonist, 50MG
MW 438.7 Da, Purity >99%. Potent, selective GABAB antagonist (IC50 = 5 nM). Prevents agonist binding (pKi = 8.35) and blocks GABAB responses to Baclofen (ab120325). Inhibits GABA and glutamate release (pEC50 values are 8.08 and 7.85, respectively). Stimulates glucose induced insulin secretion.
The product is subject to the following: Abcam Restricted Use Statement
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Isoforsythiaside | 1357910-26-9 | 5 MG
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Isoforsythiaside is an antioxidant and antibacterial phenylethanoid glycoside, exhibiting antibacterial activity against Escherichia coli, Pseudomonas aeruginosa, and Staphylococcus aureus. It is a glycoside isomer of Forsythiaside and is intended for research use only.
- Antioxidant and antibacterial properties
- Effective against various bacterial strains
- Glycoside isomer
- For research use only
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Pericyazine | 2622-26-6 | 99.86% | C21H23N3OS | 100 MG
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Pericyazine (Propericiazine) is a first-generation antipsychotic agent utilized as an adjunct for the short-term management of severe anxiety states and psychosis. It acts as a selective D2-dopamine receptor antagonist and exhibits adrenolytic, anticholinergic, and extrapyramidal effects. This product is for research use only.
- Functions as a selective D2-dopamine receptor antagonist
- Exhibits adrenolytic, anticholinergic, and extrapyramidal effects
- Potentiates ether and hexobarbital narcosis and morphine analgesia
- Has hypothermic activity and depresses spontaneous motor activity
- Demonstrates analgesic properties similar to methotrimeprazine
- Produces adrenergic blocking effects
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Medchemexpress LLC Pericyazine | 2622-26-6 | 99.86% | C21H23N3OS | 50 MG
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Pericyazine (Propericiazine) is identified as a first-generation antipsychotic agent. It serves as an adjunct for the short-term management of severe anxiety states and psychosis. This compound functions as a selective D2-dopamine receptor antagonist. It also exhibits adrenolytic, anticholinergic, and extrapyramidal effects.
- First-generation antipsychotic agent.
- Used for short-term management of severe anxiety states.
- Used for short-term management of psychosis.
- Selective D2-dopamine receptor antagonist.
- Exhibits adrenolytic effects.
- Exhibits anticholinergic effects.
- Exhibits extrapyramidal effects.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Hach Company Nonionic Surfactants TNTplus Vial Test, LR (0.2-6.0 mg/L as Triton X-100), 25 Tests
Nonionic Surfactants TNTplus chemistry and your Hach spectrophotometer are engineered to simplify water analysis for accurate results everytime.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Brij™ 35, Fisher BioReagents
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 |
Tergitol(R) NP-9, Surfactant, Spectrum™ Chemical
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CAS: 127087-87-0
| CAS | 127087-87-0 |
|---|
Polysorbate 80, Fisher Chemical
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 (20) 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 (20) |
| 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 |
Fisher Chemical Sodium Dodecyl Sulfate (SDS), White Powder, Electrophoresis, Fisher BioReagents™ PROMO
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 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 |
| IUPAC Name | sodium dodecyl sulfate |
| InChI Key | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
| Molecular Formula | C12H25NaO4S |
Fisher Scientific Deoxycholic Acid Sodium Salt, Fisher BioReagents
CAS: 302-95-4 Molecular Formula: C24H39NaO4 Molecular Weight (g/mol): 414.56 MDL Number: MFCD00064139 InChI Key: FHHPUSMSKHSNKW-SMOYURAASA-M Synonym: Sodium Deoxycholate,3-alpha, 12-alpha-Dihydroxy-5-beta-cholan-24-oic acid, sodium salt PubChem CID: 91810855 IUPAC Name: sodium;(4R)-4-[(3R,5R,8R,10S,12S,13R,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate SMILES: [Na+].[H][C@@]12CC[C@H]([C@H](C)CCC([O-])=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C
| PubChem CID | 91810855 |
|---|---|
| CAS | 302-95-4 |
| Molecular Weight (g/mol) | 414.56 |
| MDL Number | MFCD00064139 |
| SMILES | [Na+].[H][C@@]12CC[C@H]([C@H](C)CCC([O-])=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C |
| Synonym | Sodium Deoxycholate,3-alpha, 12-alpha-Dihydroxy-5-beta-cholan-24-oic acid, sodium salt |
| IUPAC Name | sodium;(4R)-4-[(3R,5R,8R,10S,12S,13R,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate |
| InChI Key | FHHPUSMSKHSNKW-SMOYURAASA-M |
| Molecular Formula | C24H39NaO4 |
Aerosol™ OT, Anhydrous Solid, Fisher Chemical
CAS: 577-11-7 Molecular Formula: C20H37NaO7S Molecular Weight (g/mol): 444.56 MDL Number: MFCD00012455 InChI Key: APSBXTVYXVQYAB-UHFFFAOYNA-M Synonym: Dioctyl Sulfosuccinate,AOT,DOSS 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,AOT,DOSS |
| IUPAC Name | sodium 1,4-bis[(2-ethylhexyl)oxy]-1,4-dioxobutane-2-sulfonate |
| InChI Key | APSBXTVYXVQYAB-UHFFFAOYNA-M |
| Molecular Formula | C20H37NaO7S |
Detergent, Neutral Reagent, Fisher Chemical™
Components: Triethylene Glycol (<1.5%), SDS (3.0%), Borates (each <1.0%), EDTA (<2.0%), and Water (to balance)
| Boiling Point | 100°C |
|---|---|
| CAS | 1303-96-4 |
| Health Hazard 3 | Emergency Overview May cause eye, skin, and respiratory tract irritation. Use personal protective equipment. Ensure adequate ventilation. Wash off immediately with plenty of water for at least 15 minutes. Get medical attention immediately if symptoms occur. Rinse immediately with plenty of water, also under the eyelids, for at least 15 minutes. Obtain medical attention. Move to fresh air. If breathing is difficult, give oxygen. Get medical attention immediately if symptoms occur. Do not induce vomiting. Obtain medical attention. Obtain medical attention. . NFPA Health:1 Flammability:0 Instability:0 |
| MDL Number | MFCD00283948 |
| Health Hazard 2 | CAUTION! |
| Color | Colorless |
| Physical Form | Liquid |
| Chemical Name or Material | Detergent, Neutral Reagent |
| Identification | Pass Test |
| ChemAlert Storage Symbol | Gray |
| Melting Point | 0°C |