Liquid Scintillation Counting Reagents

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

CytoScint ES, MP Biomedicals™

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

EcoLume LC Fluid, MP Biomedicals

Liquid Scintillation Cocktails; EcoLume; MP Biomedical; Biodegradable

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

Xylenes (Scintanalyzed™), Fisher Chemical

CAS: 1330-20-7 Molecular Formula: C8H10 MDL Number: MFCD00077264 Synonym: Dimethylbenzene, Xylol

CAB-O-SIL™ M-5, Scintillation Grade, ACROS Organics™

CAS: 7631-86-9 Molecular Formula: O2Si Molecular Weight (g/mol): 60.083 MDL Number: MFCD00011232 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Synonym: Silicon dioxide PubChem CID: 24261 ChEBI: CHEBI:30563 IUPAC Name: dioxosilane SMILES: O=[Si]=O

p-Xylene, 99%, for spectroscopy, scintillation grade, ACROS Organics™

CAS: 106-42-3 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 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=C1)C

Mineral oil, Alfa Aesar™

CAS: 8020-83-5 MDL Number: MFCD00131611

Toluene (Scintanalyzed™), Fisher Chemical™

CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.141 MDL Number: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: Methylbenzene, Phenyl Methane, Toluol PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1

Naphthalene, 99+%, scintillation grade, ACROS Organics™

CAS: 91-20-3 Molecular Formula: C10H8 Molecular Weight (g/mol): 128.174 MDL Number: MFCD00001742 InChI Key: UFWIBTONFRDIAS-UHFFFAOYSA-N PubChem CID: 931 ChEBI: CHEBI:16482 IUPAC Name: naphthalene SMILES: C1=CC=C2C=CC=CC2=C1

2,5-Diphenyloxazole, Scintillation Grade 99%, ACROS Organics™

CAS: 92-71-7 Molecular Formula: C15H11NO Molecular Weight (g/mol): 221.259 MDL Number: MFCD00005306 InChI Key: CNRNYORZJGVOSY-UHFFFAOYSA-N Synonym: PPO PubChem CID: 7105 IUPAC Name: 2,5-diphenyl-1,3-oxazole SMILES: C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3