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

Ecolite(+) LC Fluid, MP Biomedicals

Liquid Scintillation Cocktails; Ecolite(+); MP Biomedical; Biodegradable

EcoLume LC Fluid, MP Biomedicals

Liquid Scintillation Cocktails; EcoLume; MP Biomedical; Biodegradable

Universol- ES liquid scintillation cocktail, MP Biomedicals™

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

CytoScint ES, MP Biomedicals™

Liquid Scintillation Cocktails; CytoScint ES; MP Biomedical; 4 x 1 gal.; Biodegradable

EcoLume Scintillation Cocktail, MP Biomedicals

Cytoscint- ES liquid scintillation cocktail, MP Biomedicals™

Ethylene Glycol Monobutyl Ether 99.0+%, TCI America™

CAS: 111-76-2 Formule moléculaire: C6H14O2 Poids moléculaire (g/mol): 118.18 Numéro MDL: MFCD00002884 Clé InChI: POAOYUHQDCAZBD-UHFFFAOYSA-N Synonyme: 2-Butoxyethanol, Butyl Cellosolve, Butyl Glycol CID PubChem: 8133 ChEBI: CHEBI:63921 Nom IUPAC: 2-butoxyethan-1-ol SMILES: CCCCOCCO

p-Xylene, 99%, for spectroscopy

CAS: 106-42-3 Formule moléculaire: C8H10 Poids moléculaire (g/mol): 106.17 Numéro MDL: MFCD00008556 Clé InChI: URLKBWYHVLBVBO-UHFFFAOYSA-N Synonyme: 1, 4-Dimethylbenzene CID PubChem: 7809 ChEBI: CHEBI:27417 Nom IUPAC: 1,4-xylene SMILES: CC1=CC=C(C)C=C1

CAB-O-SIL™ M-5, Scintillation Grade

CAS: 7631-86-9 Formule moléculaire: O2Si Poids moléculaire (g/mol): 60.08 Numéro MDL: MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733 Clé InChI: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Synonyme: Silicon dioxide CID PubChem: 24261 ChEBI: CHEBI:30563 Nom IUPAC: silanedione SMILES: O=[Si]=O

Naphthalene, 99+%, scintillation grade, Thermo Scientific Chemicals

CAS: 91-20-3 Formule moléculaire: C10H8 Poids moléculaire (g/mol): 128.17 Numéro MDL: MFCD00001742 Clé InChI: UFWIBTONFRDIAS-UHFFFAOYSA-N CID PubChem: 931 ChEBI: CHEBI:16482 Nom IUPAC: naphthalene SMILES: C1=CC2=CC=CC=C2C=C1

p-Xylene 99.0+%, TCI America™

CAS: 106-42-3 Formule moléculaire: C8H10 Poids moléculaire (g/mol): 106.17 Numéro MDL: MFCD00008556 Clé InChI: URLKBWYHVLBVBO-UHFFFAOYSA-N Synonyme: 1,4-Dimethylbenzene CID PubChem: 7809 ChEBI: CHEBI:27417 Nom IUPAC: 1,4-xylene SMILES: CC1=CC=C(C)C=C1

p-Terphenyl 99.0+%, TCI America™

CAS: 92-94-4 Formule moléculaire: C18H14 Poids moléculaire (g/mol): 230.31 Numéro MDL: MFCD00003061 Clé InChI: XJKSTNDFUHDPQJ-UHFFFAOYSA-N Synonyme: 1,4-Diphenylbenzene CID PubChem: 7115 ChEBI: CHEBI:52242 Nom IUPAC: 1,4-diphenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3