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1 – 15 of 35 results
1

Molecular Probes™ Pluronic™ F-127 (20% Solution in DMSO)

Pluronic™ F-127 (20% Solution in DMSO)

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EDGE
2

Thermo Scientific Chemicals Tergitol(TM) 15-S-9

CAS: 68131-40-8 Molecular Formula: [C2H4O]n C13H27O MDL Number: MFCD00132411 SMILES: CCCCCCCC(CCCCC)OCCO-*

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EDGE
CAS 68131-40-8
MDL Number MFCD00132411
SMILES CCCCCCCC(CCCCC)OCCO-*
Molecular Formula [C2H4O]n C13H27O
3

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

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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
InChI Key JYCQQPHGFMYQCF-UHFFFAOYSA-N
Molecular Formula C16H26O2
4

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

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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
InChI Key LZZYPRNAOMGNLH-UHFFFAOYSA-M
Molecular Formula C19H42BrN
5

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.

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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.
Composition PCC-PFree, 2%- 20% Solution
Description PCC-54 Detergent Concentrate
Form Liquid
Volume (Metric) 3 L
Product Line PCC-54™
6

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

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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
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
7

Brij™ L23-SO-(AP), 30 w/v % sol. in water, previous name Brij™ 35, Thermo Scientific Chemicals

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Linear Formula C12H25(OCH2CH2)23OH
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.
Solubility Information Solubility in water: soluble.
Packaging Glass bottle
Molecular Formula C58H118O24
Formula Weight 1199.56
Specific Gravity 1.03
8

Polysorbate 85, Thermo Scientific Chemicals

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 (20) Sorbitan Trioleate,Polysorbate 85 SMILES: CCCCCCCC\C=C/CCCCCCCC(=O)OCCOCC(OCCOC(=O)CCCCCCC\C=C/CCCCCCCC)C1OCC(OCCO)C1OCCO

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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 (20) Sorbitan Trioleate,Polysorbate 85
InChI Key ZGEQUSWSYZZNAI-CLFAGFIQNA-N
Molecular Formula (C2H4O)x(C2H4O)z(C2H4O)y(C2H4O)wC42H76O7
9

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

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PubChem CID 134129639
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
10

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

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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
12

Thermo Scientific Chemicals Triton™ X-114

CAS: 9002-93-1 Molecular Formula: C16H26O2 Molecular Weight (g/mol): 250.38 MDL Number: MFCD00132505 InChI Key: JYCQQPHGFMYQCF-UHFFFAOYSA-N Synonym: Polyoxyethylene(8) octylphenyl ether 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

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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
Synonym Polyoxyethylene(8) octylphenyl ether
IUPAC Name 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol
InChI Key JYCQQPHGFMYQCF-UHFFFAOYSA-N
Molecular Formula C16H26O2
13

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

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PubChem CID 23725022
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
14

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

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PubChem CID 2735071
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
15

Dodecyl Sulfate, Sodium Salt 85%, Thermo Scientific Chemicals

CAS: 151-21-3 Molecular Formula: C12H25NaO4S Molecular Weight (g/mol): 288.38 MDL Number: MFCD00036175 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonym: Dodecyl Sodium Sulfate,SDS,Sodium lauryl sulfate PubChem CID: 3423265 ChEBI: CHEBI:8984 IUPAC Name: sodium dodecyl sulfate SMILES: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O

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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 Dodecyl Sodium Sulfate,SDS,Sodium lauryl sulfate
IUPAC Name sodium dodecyl sulfate
InChI Key DBMJMQXJHONAFJ-UHFFFAOYSA-M
Molecular Formula C12H25NaO4S
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