Liquid Scintillation Counting Cocktails and Solvents
Liquid Scintillation Counting Cocktails and Solvents
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Filtered Search Results
ScintiVerse™ BD Cocktail (Scintanalyzed™), Fisher Chemical
Universal LSC Cocktail for aqueous, nonaqueous and emulsion counting systems. Contains biodegradable linear alkyl aromatic solvent, which can be classified as nonhazardous liquid by local sewerage regulations
EcoLume LC Fluid, MP Biomedicals
Liquid Scintillation Cocktails; EcoLume; MP Biomedical; Biodegradable
Chemical Name or Material | Liquid Scintillation Cocktails |
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2,5-Diphenyloxazole, Scintillation Grade 99%, Thermo Scientific Chemicals
CAS: 92-71-7 Molecular Formula: C15H11NO Molecular Weight (g/mol): 221.26 MDL Number: MFCD00005306 InChI Key: CNRNYORZJGVOSY-UHFFFAOYSA-N Synonym: PPO PubChem CID: 7105 IUPAC Name: 2,5-diphenyl-1,3-oxazole SMILES: O1C(=CN=C1C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 7105 |
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CAS | 92-71-7 |
Molecular Weight (g/mol) | 221.26 |
MDL Number | MFCD00005306 |
SMILES | O1C(=CN=C1C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | PPO |
IUPAC Name | 2,5-diphenyl-1,3-oxazole |
InChI Key | CNRNYORZJGVOSY-UHFFFAOYSA-N |
Molecular Formula | C15H11NO |
CAB-O-SIL™ M-5, Scintillation Grade, Thermo Scientific Chemicals
CAS: 7631-86-9 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 MDL Number: MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Synonym: Silicon dioxide PubChem CID: 24261 ChEBI: CHEBI:30563 IUPAC Name: silanedione SMILES: O=[Si]=O
PubChem CID | 24261 |
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CAS | 7631-86-9 |
Molecular Weight (g/mol) | 60.08 |
ChEBI | CHEBI:30563 |
MDL Number | MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733 |
SMILES | O=[Si]=O |
Synonym | Silicon dioxide |
IUPAC Name | silanedione |
InChI Key | VYPSYNLAJGMNEJ-UHFFFAOYSA-N |
Molecular Formula | O2Si |
Chemical Name or Material | Universol- ES liquid scintillation cocktail |
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Density | 0.9 to 1.0g/mL at 20°C |
Ecolite(+) LC Fluid, MP Biomedicals
Liquid Scintillation Cocktails; Ecolite(+); MP Biomedical; Biodegradable
Chemical Name or Material | Liquid Scintillation Cocktails |
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EcoLite(+) Scintillation Cocktail, MP Biomedicals
All Purpose, Environmentally Safe, Biodegradable, Non-Toxic, Non-Flammable, Ready-to-Use, For RIA and Receptor Assays, Forms no gel or phasing
Chemical Name or Material | EcoLite(+)™ Liquid Scintillation Cocktail |
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Chemical Name or Material | EcoLume™ Liquid Scintillation Cocktail |
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Chemical Name or Material | Cytoscint- ES liquid scintillation cocktail |
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CytoScint ES, MP Biomedicals™
Liquid Scintillation Cocktails; CytoScint ES; MP Biomedical; 4 x 1 gal.; Biodegradable
Chemical Name or Material | Liquid Scintillation Cocktails |
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Chemical Name or Material | Beta Max-ES liquid scintillation cocktail |
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p-Xylene, 99%, for spectroscopy, scintillation grade, Thermo Scientific Chemicals
CAS: 106-42-3 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008556 InChI Key: URLKBWYHVLBVBO-UHFFFAOYSA-N Synonym: 1, 4-Dimethylbenzene PubChem CID: 7809 ChEBI: CHEBI:27417 IUPAC Name: 1,4-xylene SMILES: CC1=CC=C(C)C=C1
PubChem CID | 7809 |
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CAS | 106-42-3 |
Molecular Weight (g/mol) | 106.17 |
ChEBI | CHEBI:27417 |
MDL Number | MFCD00008556 |
SMILES | CC1=CC=C(C)C=C1 |
Synonym | 1, 4-Dimethylbenzene |
IUPAC Name | 1,4-xylene |
InChI Key | URLKBWYHVLBVBO-UHFFFAOYSA-N |
Molecular Formula | C8H10 |
Ethylene Glycol Monobutyl Ether 99.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
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Small and/or diverse supplier based on Federal laws and SBA requirements.
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CAS: 111-76-2 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00002884 InChI Key: POAOYUHQDCAZBD-UHFFFAOYSA-N Synonym: 2-Butoxyethanol, Butyl Cellosolve, Butyl Glycol PubChem CID: 8133 ChEBI: CHEBI:63921 IUPAC Name: 2-butoxyethan-1-ol SMILES: CCCCOCCO
PubChem CID | 8133 |
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CAS | 111-76-2 |
Molecular Weight (g/mol) | 118.18 |
ChEBI | CHEBI:63921 |
MDL Number | MFCD00002884 |
SMILES | CCCCOCCO |
Synonym | 2-Butoxyethanol, Butyl Cellosolve, Butyl Glycol |
IUPAC Name | 2-butoxyethan-1-ol |
InChI Key | POAOYUHQDCAZBD-UHFFFAOYSA-N |
Molecular Formula | C6H14O2 |
p-Xylene 99.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 106-42-3 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008556 InChI Key: URLKBWYHVLBVBO-UHFFFAOYSA-N Synonym: 1,4-Dimethylbenzene PubChem CID: 7809 ChEBI: CHEBI:27417 IUPAC Name: 1,4-xylene SMILES: CC1=CC=C(C)C=C1
PubChem CID | 7809 |
---|---|
CAS | 106-42-3 |
Molecular Weight (g/mol) | 106.17 |
ChEBI | CHEBI:27417 |
MDL Number | MFCD00008556 |
SMILES | CC1=CC=C(C)C=C1 |
Synonym | 1,4-Dimethylbenzene |
IUPAC Name | 1,4-xylene |
InChI Key | URLKBWYHVLBVBO-UHFFFAOYSA-N |
Molecular Formula | C8H10 |