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

Name Note | 0.6N |
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CAS | 1310-58-3 |
MDL Number | MFCD00212665 |
Chemical Name or Material | ScintiGest™ Tissue Solubilizer |
Naphthalene, 99+%, scintillation grade, Thermo Scientific Chemicals
CAS: 91-20-3 Molecular Formula: C10H8 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00001742 InChI Key: UFWIBTONFRDIAS-UHFFFAOYSA-N PubChem CID: 931 ChEBI: CHEBI:16482 IUPAC Name: naphthalene SMILES: C1=CC2=CC=CC=C2C=C1
PubChem CID | 931 |
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CAS | 91-20-3 |
Molecular Weight (g/mol) | 128.17 |
ChEBI | CHEBI:16482 |
MDL Number | MFCD00001742 |
SMILES | C1=CC2=CC=CC=C2C=C1 |
IUPAC Name | naphthalene |
InChI Key | UFWIBTONFRDIAS-UHFFFAOYSA-N |
Molecular Formula | C10H8 |
Ecolite(+) LC Fluid, MP Biomedicals
Liquid Scintillation Cocktails; Ecolite(+); MP Biomedical; Biodegradable
Chemical Name or Material | Liquid Scintillation Cocktails |
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Chemical Name or Material | EcoLume™ Liquid Scintillation Cocktail |
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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 | Cytoscint- ES liquid scintillation cocktail |
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EcoLume LC Fluid, MP Biomedicals
Liquid Scintillation Cocktails; EcoLume; MP Biomedical; 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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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 |
p-Terphenyl 99.0+%, TCI America™
CAS: 92-94-4 Molecular Formula: C18H14 Molecular Weight (g/mol): 230.31 MDL Number: MFCD00003061 InChI Key: XJKSTNDFUHDPQJ-UHFFFAOYSA-N Synonym: 1,4-Diphenylbenzene PubChem CID: 7115 ChEBI: CHEBI:52242 IUPAC Name: 1,4-diphenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3
PubChem CID | 7115 |
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CAS | 92-94-4 |
Molecular Weight (g/mol) | 230.31 |
ChEBI | CHEBI:52242 |
MDL Number | MFCD00003061 |
SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3 |
Synonym | 1,4-Diphenylbenzene |
IUPAC Name | 1,4-diphenylbenzene |
InChI Key | XJKSTNDFUHDPQJ-UHFFFAOYSA-N |
Molecular Formula | C18H14 |
p-Xylene 99.0+%, TCI America™
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 |
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 |