Liquid Scintillation Counting Cocktails and Solvents
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Filtered Search Results
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 |
|---|---|
| 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 |
2,5-Diphenyloxazole, 99%, scintillation grade
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 |
|---|---|
| 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 |
Ethylene Glycol Monobutyl Ether 99.0+%, TCI America™
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 |
|---|---|
| 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-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 |
|---|---|
| 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 |
Revvity Health Sciences Inc Soluene-350, 500 mL
Soluene-350, 500 mL
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Revvity Health Sciences Inc Protein A PVT SPA Beads, 500 mg
Protein A PVT SPA Beads, 500 mg
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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National Diagnostics BUTYL PBD - ULTA PURE 500 GR
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Butyl Pbd - Ulta Pure 500 Gr. 15082-28-7
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Research Products International Corp TS-2 Tissue and Gel Solubilizer, Scintillation Grade, 500 Milliliters
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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TS-2 is a strong organic base formulated to solubilize biological materials. Its high water holding capacity will incorporate up to 450 mg of aqueous volume using just 1 ml of TS-2. This factor alone makes TS-2 an economical product to use. TS-2 is compatible with all aromatic hydrocarbon based scintillation cocktails and eliminates problems related to chemiluminescence. This provides accurate sample reproducibility.
The ratio of sample weight or volume to the TS-2 volume will vary. Some typical examples are listed below:
Sample Volume TS-2 Volume Plasma - 0.4ml to 1.0ml
Dilute Nucleic Acids - 0.5ml to 1.0ml
Dilute Amino Acids - 0.5ml to 1.0ml
Protein Homogenates - 0.4ml to 1.0 ml
Most sample digestion can be performed at room temperature, which also reduces the effects of color quenching.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Revvity Health Sciences Inc WGA PVT Special SPA Beads, 25 X 500 mg
WGA PVT Special SPA Beads, 25 X 500 mg
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Revvity Health Sciences Inc WGA PVT PEI TYPE B SPA Beads, 500 mg
WGA PVT PEI TYPE B SPA Beads, 500 mg
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Gmp Labeling Inc Durable 4x2.5 WHITE Therm Trans Lbl
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Roll Labels, Thermal Transfer, Chemical Resistant Polyester, 4" x 2.5", White, Permanent Ahdesive, 500 labels/roll
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Gmp Labeling Inc Durable 4x2.5 RED Therm Trans Lbl
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Roll Labels, Thermal Transfer, Chemical Resistant Polyester, 4" x 2.5", Red, Permanent Ahdesive, 500 labels/roll
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Ethanolamine, (CO2 Absorber), Scintillation Grade 99%, Thermo Scientific™
CAS: 141-43-5 Molecular Formula: C2H7NO Molecular Weight (g/mol): 61.08 MDL Number: MFCD00008183 InChI Key: HZAXFHJVJLSVMW-UHFFFAOYSA-N Synonym: 2-Aminoethanol PubChem CID: 700 ChEBI: CHEBI:16000 IUPAC Name: 2-aminoethan-1-ol SMILES: NCCO
| PubChem CID | 700 |
|---|---|
| CAS | 141-43-5 |
| Molecular Weight (g/mol) | 61.08 |
| ChEBI | CHEBI:16000 |
| MDL Number | MFCD00008183 |
| SMILES | NCCO |
| Synonym | 2-Aminoethanol |
| IUPAC Name | 2-aminoethan-1-ol |
| InChI Key | HZAXFHJVJLSVMW-UHFFFAOYSA-N |
| Molecular Formula | C2H7NO |