Filtered Search Results
Brij™ L23 PHARMA-PA-(MV), previous name Brij™ 35, Thermo Scientific Chemicals
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 |
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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 |
Thermo Scientific Chemicals Tergitol(TM) 15-S-9
CAS: 68131-40-8 Molecular Formula: [C2H4O]n C13H27O MDL Number: MFCD00132411 SMILES: CCCCCCCC(CCCCC)OCCO-*
CAS | 68131-40-8 |
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MDL Number | MFCD00132411 |
SMILES | CCCCCCCC(CCCCC)OCCO-* |
Molecular Formula | [C2H4O]n C13H27O |
Triton X-100, Thermo Scientific Chemicals
CAS: 9002-93-1 Molecular Formula: C16H26O2 Molecular Weight (g/mol): 250.38 MDL Number: MFCD00132505 InChI Key: JYCQQPHGFMYQCF-UHFFFAOYSA-N PubChem CID: 5590 SMILES: CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1
PubChem CID | 5590 |
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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 |
InChI Key | JYCQQPHGFMYQCF-UHFFFAOYSA-N |
Molecular Formula | C16H26O2 |
IGEPAL|r CA-630, Thermo Scientific Chemicals
CAS: 9002-93-1 Molecular Formula: C16H26O2 Molecular Weight (g/mol): 250.38 MDL Number: MFCD00132505 InChI Key: JYCQQPHGFMYQCF-UHFFFAOYSA-N Synonym: Octylphenyl-polyethylene glycol 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 |
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Molecular Weight (g/mol) | 250.38 |
MDL Number | MFCD00132505 |
SMILES | CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1 |
Synonym | Octylphenyl-polyethylene glycol |
IUPAC Name | 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethan-1-ol |
InChI Key | JYCQQPHGFMYQCF-UHFFFAOYSA-N |
Molecular Formula | C16H26O2 |
Linear Formula | C12H25(OCH2CH2)23OH |
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Color | Colorless |
Physical Form | Jelly Substance at 25°C |
Chemical Name or Material | Brij™ 35 |
Merck Index | 15, 7675 |
Density | 1.0300g/mL |
Percent Purity | 29 to 31% |
Fieser | 06,70 |
CAS | 7732-18-5 |
Health Hazard 3 | GHS P Statement: Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. IF INHALED: If breathing is difficult, remove to fresh air and keep at rest in a position comfortable for breathing. IF ON SKIN: Wash with plenty of soap and water. WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification. |
MDL Number | MFCD00080891 |
Health Hazard 2 | GHS H Statement: May cause respiratory irritation. Causes skin irritation. Causes serious eye irritation. |
Packaging | Glass bottle |
Solubility Information | Solubility in water: soluble. |
Molecular Formula | C58H118O24 |
Formula Weight | 1199.56 |
Specific Gravity | 1.03 |
Molecular Probes™ Pluronic™ F-127, low UV absorbance
Pluronic™ F-127, low UV absorbance
Hexadecyltrimethylammonium bromide, 99+%, Thermo Scientific Chemicals
CAS: 57-09-0 Molecular Formula: C19H42BrN Molecular Weight (g/mol): 364.46 MDL Number: MFCD00011772 InChI Key: LZZYPRNAOMGNLH-UHFFFAOYSA-M PubChem CID: 5974 ChEBI: CHEBI:3567 SMILES: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C
PubChem CID | 5974 |
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CAS | 57-09-0 |
Molecular Weight (g/mol) | 364.46 |
ChEBI | CHEBI:3567 |
MDL Number | MFCD00011772 |
SMILES | [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C |
InChI Key | LZZYPRNAOMGNLH-UHFFFAOYSA-M |
Molecular Formula | C19H42BrN |
Molecular Probes™ Pluronic™ F-127 (20% Solution in DMSO)
Pluronic™ F-127 (20% Solution in DMSO)
Thermo Scientific™ PCC-54™ Detergent Concentrate
A laboratory cleaning solution for labware utensils, surface materials and glassware, including beakers, pipets, lenses, mirrors; RBS-35 alternative.
Content And Storage | Store in original container protected from direct sunlight in a dry, cool and well-ventilated area, between the following temperatures: 20 to 25°C. |
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Composition | PCC-PFree, 2%- 20% Solution |
Description | PCC-54 Detergent Concentrate |
Form | Liquid |
Volume (Metric) | 3 L |
Product Line | PCC-54™ |
CHAPS, 98+%, Thermo Scientific Chemicals
CAS: 75621-03-3 Molecular Formula: C32H58N2O7S Molecular Weight (g/mol): 614.883 MDL Number: MFCD00012116 InChI Key: UMCMPZBLKLEWAF-GBSSQDIOSA-N Synonym: 3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate PubChem CID: 134129639 IUPAC Name: 3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14R,17S)-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]pentanoyl]amino]propyl]azaniumyl]propane-1-sulfonate SMILES: CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
PubChem CID | 134129639 |
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CAS | 75621-03-3 |
Molecular Weight (g/mol) | 614.883 |
MDL Number | MFCD00012116 |
SMILES | CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C |
Synonym | 3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate |
IUPAC Name | 3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14R,17S)-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]pentanoyl]amino]propyl]azaniumyl]propane-1-sulfonate |
InChI Key | UMCMPZBLKLEWAF-GBSSQDIOSA-N |
Molecular Formula | C32H58N2O7S |
Polysorbate 40, Thermo Scientific Chemicals
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 |
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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 |
Sorbitan monostearate, Thermo Scientific Chemicals
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 |
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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 |
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 |
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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 |
Thermo Scientific Chemicals Taurocholic acid, sodium salt hydrate, 98%
CAS: 345909-26-4 Molecular Formula: C26H44NNaO7S Molecular Weight (g/mol): 537.69 MDL Number: MFCD00150819 InChI Key: JAJWGJBVLPIOOH-IZYKLYLVSA-M Synonym: Sodium taurocholate hydrate PubChem CID: 23687511 SMILES: [Na+].[H][C@@]12CC[C@H]([C@H](C)CCC(=O)NCCS([O-])(=O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C
PubChem CID | 23687511 |
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CAS | 345909-26-4 |
Molecular Weight (g/mol) | 537.69 |
MDL Number | MFCD00150819 |
SMILES | [Na+].[H][C@@]12CC[C@H]([C@H](C)CCC(=O)NCCS([O-])(=O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C |
Synonym | Sodium taurocholate hydrate |
InChI Key | JAJWGJBVLPIOOH-IZYKLYLVSA-M |
Molecular Formula | C26H44NNaO7S |
Molecular Probes™ Pluronic™ F-127, 0.2 μm filtered (10% Solution in Water)
Pluronic™ F-127, 0.2 μm filtered (10% Solution in Water)