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Thermo Scientific™ HyperSep™ Solid Phase Extraction (SPE) Empty Well Plates
These empty 96-well plates are used with Thermo Scientific™ HyperSep 96-well plate applications.
Type | 96-well SPE Plate |
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For Use With (Application) | Solid Phase Extraction |
Thermo Scientific™ HyperSep™ C18 Cartridges
Get improved retention for most nonpolar compounds and organic analytes in aqueous matrices with these hydrophobic reversed phase C18 cartridges.
Particle Size | 40 to 60 μm |
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Type | Solid Phase Extraction Cartridge |
For Use With (Equipment) | Thermo Scientific HyperSep-96 System |
Sorbent | HyperSep C18 |
For Use With (Application) | Extraction of Nonpolar to Moderately Polar Compounds |
Product Line | HyperSep |
Thermo Scientific™ HyperSep™ Solid Phase Extraction (SPE) Accessories, Empty Wells
These empty 1mL wells are used with Thermo Scientific™ HyperSep 96-well plate applications.
For Use With (Equipment) | HyperSep-96 Products and Compatible Manifolds |
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Pentafluorobenzaldehyde, 98%, Thermo Scientific Chemicals
CAS: 653-37-2 Molecular Formula: C7HF5O Molecular Weight (g/mol): 196.076 MDL Number: MFCD00003303 InChI Key: QJXCFMJTJYCLFG-UHFFFAOYSA-N Synonym: pentafluorobenzaldehyde,perfluorobenzaldehyde,benzaldehyde, pentafluoro,benzaldehyde, 2,3,4,5,6-pentafluoro,unii-s9yie3jz4k,pentafluor-benzaldehyd,s9yie3jz4k,pubchem4253,pentafluoro-benzaldehyde,acmc-209nqh PubChem CID: 69558 IUPAC Name: 2,3,4,5,6-pentafluorobenzaldehyde SMILES: C(=O)C1=C(C(=C(C(=C1F)F)F)F)F
PubChem CID | 69558 |
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CAS | 653-37-2 |
Molecular Weight (g/mol) | 196.076 |
MDL Number | MFCD00003303 |
SMILES | C(=O)C1=C(C(=C(C(=C1F)F)F)F)F |
Synonym | pentafluorobenzaldehyde,perfluorobenzaldehyde,benzaldehyde, pentafluoro,benzaldehyde, 2,3,4,5,6-pentafluoro,unii-s9yie3jz4k,pentafluor-benzaldehyd,s9yie3jz4k,pubchem4253,pentafluoro-benzaldehyde,acmc-209nqh |
IUPAC Name | 2,3,4,5,6-pentafluorobenzaldehyde |
InChI Key | QJXCFMJTJYCLFG-UHFFFAOYSA-N |
Molecular Formula | C7HF5O |
1-Allylimidazole, 97%, Thermo Scientific Chemicals
CAS: 31410-01-2 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00037894 InChI Key: XLXCHZCQTCBUOX-UHFFFAOYSA-N Synonym: 1-allylimidazole,1-allyl-1h-imidazole,1-prop-2-en-1-yl-1h-imidazole,1h-imidazole, 1-2-propenyl,1-prop-2-en-1-yl imidazole,imidazole, 1-allyl,n-allylimidazole,1-allyl imidazole,acmc-1cr2q,1-allyl-1h-imidazole # PubChem CID: 35794 IUPAC Name: 1-prop-2-enylimidazole SMILES: C=CCN1C=CN=C1
PubChem CID | 35794 |
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CAS | 31410-01-2 |
Molecular Weight (g/mol) | 108.14 |
MDL Number | MFCD00037894 |
SMILES | C=CCN1C=CN=C1 |
Synonym | 1-allylimidazole,1-allyl-1h-imidazole,1-prop-2-en-1-yl-1h-imidazole,1h-imidazole, 1-2-propenyl,1-prop-2-en-1-yl imidazole,imidazole, 1-allyl,n-allylimidazole,1-allyl imidazole,acmc-1cr2q,1-allyl-1h-imidazole # |
IUPAC Name | 1-prop-2-enylimidazole |
InChI Key | XLXCHZCQTCBUOX-UHFFFAOYSA-N |
Molecular Formula | C6H8N2 |
Ethyl 4-hydroxybenzoate, 99%, Thermo Scientific Chemicals
CAS: 120-47-8 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00002353 InChI Key: NUVBSKCKDOMJSU-UHFFFAOYSA-N Synonym: ethylparaben,ethyl paraben,ethyl p-hydroxybenzoate,mycocten,ethyl parasept,4-hydroxybenzoic acid ethyl ester,easeptol,ethyl butex,ethyl parahydroxybenzoate,tegosept e PubChem CID: 8434 ChEBI: CHEBI:86616 IUPAC Name: ethyl 4-hydroxybenzoate SMILES: CCOC(=O)C1=CC=C(C=C1)O
PubChem CID | 8434 |
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CAS | 120-47-8 |
Molecular Weight (g/mol) | 166.176 |
ChEBI | CHEBI:86616 |
MDL Number | MFCD00002353 |
SMILES | CCOC(=O)C1=CC=C(C=C1)O |
Synonym | ethylparaben,ethyl paraben,ethyl p-hydroxybenzoate,mycocten,ethyl parasept,4-hydroxybenzoic acid ethyl ester,easeptol,ethyl butex,ethyl parahydroxybenzoate,tegosept e |
IUPAC Name | ethyl 4-hydroxybenzoate |
InChI Key | NUVBSKCKDOMJSU-UHFFFAOYSA-N |
Molecular Formula | C9H10O3 |
2-Bromobiphenyl, 98%, Thermo Scientific Chemicals
CAS: 2052-07-5 Molecular Formula: C12H9Br Molecular Weight (g/mol): 233.11 MDL Number: MFCD00000065 InChI Key: KTADSLDAUJLZGL-UHFFFAOYSA-N Synonym: 2-bromobiphenyl,o-bromobiphenyl,2-bromo-biphenyl,1,1'-biphenyl, 2-bromo,2-bromo-1,1'-biphenyl,biphenyl, 2-bromo,2-bromo-diphenyl,bromobiphenyl,2-bromodiphenyl,1,1'-biphenyl, bromo PubChem CID: 16329 IUPAC Name: 1-bromo-2-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=CC=C2Br
PubChem CID | 16329 |
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CAS | 2052-07-5 |
Molecular Weight (g/mol) | 233.11 |
MDL Number | MFCD00000065 |
SMILES | C1=CC=C(C=C1)C2=CC=CC=C2Br |
Synonym | 2-bromobiphenyl,o-bromobiphenyl,2-bromo-biphenyl,1,1'-biphenyl, 2-bromo,2-bromo-1,1'-biphenyl,biphenyl, 2-bromo,2-bromo-diphenyl,bromobiphenyl,2-bromodiphenyl,1,1'-biphenyl, bromo |
IUPAC Name | 1-bromo-2-phenylbenzene |
InChI Key | KTADSLDAUJLZGL-UHFFFAOYSA-N |
Molecular Formula | C12H9Br |
Thermo Scientific™ SOLA™ SPE Cartridges
Achieve greater reproducibility with cleaner more consistent extracts compared to conventional SPE, phospholipid removal and protein precipitation products.
Type | SPE Cartridge |
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Product Line | SOLA |
1-Naphthoyl chloride, 98%, Thermo Scientific Chemicals
CAS: 879-18-5 Molecular Formula: C11H7ClO Molecular Weight (g/mol): 190.63 MDL Number: MFCD00004002 InChI Key: NSNPSJGHTQIXDO-UHFFFAOYSA-N Synonym: 1-naphthoyl chloride,1-naphthalenecarbonyl chloride,1-naphthoylchloride,1-naphthoic acid chloride,1-chlorocarbonyl naphthalene,alpha-naphthoyl chloride,.alpha.-naphthoyl chloride,naphthalenecarbonyl chloride,naphthoylchloride,naphthoyl chloride PubChem CID: 70146 IUPAC Name: naphthalene-1-carbonyl chloride SMILES: ClC(=O)C1=C2C=CC=CC2=CC=C1
PubChem CID | 70146 |
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CAS | 879-18-5 |
Molecular Weight (g/mol) | 190.63 |
MDL Number | MFCD00004002 |
SMILES | ClC(=O)C1=C2C=CC=CC2=CC=C1 |
Synonym | 1-naphthoyl chloride,1-naphthalenecarbonyl chloride,1-naphthoylchloride,1-naphthoic acid chloride,1-chlorocarbonyl naphthalene,alpha-naphthoyl chloride,.alpha.-naphthoyl chloride,naphthalenecarbonyl chloride,naphthoylchloride,naphthoyl chloride |
IUPAC Name | naphthalene-1-carbonyl chloride |
InChI Key | NSNPSJGHTQIXDO-UHFFFAOYSA-N |
Molecular Formula | C11H7ClO |
Ethyl p-toluenesulfonate, 98%, Thermo Scientific Chemicals
CAS: 80-40-0 Molecular Formula: C9H12O3S Molecular Weight (g/mol): 200.252 MDL Number: MFCD00009100 InChI Key: VRZVPALEJCLXPR-UHFFFAOYSA-N Synonym: ethyl p-toluenesulfonate,ethyl tosylate,ethyl p-tosylate,ethyl p-ts,benzenesulfonic acid, 4-methyl-, ethyl ester,ethyl p-methylbenzenesulfonate,ethyl-p-toluenesulfonate,p-toluenesulfonic acid, ethyl ester,ethyl pts,p-toluolsulfonsaeure aethyl ester PubChem CID: 6638 IUPAC Name: ethyl 4-methylbenzenesulfonate SMILES: CCOS(=O)(=O)C1=CC=C(C=C1)C
PubChem CID | 6638 |
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CAS | 80-40-0 |
Molecular Weight (g/mol) | 200.252 |
MDL Number | MFCD00009100 |
SMILES | CCOS(=O)(=O)C1=CC=C(C=C1)C |
Synonym | ethyl p-toluenesulfonate,ethyl tosylate,ethyl p-tosylate,ethyl p-ts,benzenesulfonic acid, 4-methyl-, ethyl ester,ethyl p-methylbenzenesulfonate,ethyl-p-toluenesulfonate,p-toluenesulfonic acid, ethyl ester,ethyl pts,p-toluolsulfonsaeure aethyl ester |
IUPAC Name | ethyl 4-methylbenzenesulfonate |
InChI Key | VRZVPALEJCLXPR-UHFFFAOYSA-N |
Molecular Formula | C9H12O3S |
3-Bromobenzoic acid, 98+%, Thermo Scientific Chemicals
CAS: 585-76-2 Molecular Formula: C7H5BrO2 Molecular Weight (g/mol): 201.019 MDL Number: MFCD00002487 InChI Key: VOIZNVUXCQLQHS-UHFFFAOYSA-N Synonym: m-bromobenzoic acid,3-brombenzoic acid,benzoic acid, 3-bromo,3-bromo-benzoic acid,benzoic acid, m-bromo,unii-7dct3a73lx,7dct3a73lx,3-bromo benzene acid,3-bromobenzoicacid,4-fluorobenzoicacid PubChem CID: 11456 IUPAC Name: 3-bromobenzoic acid SMILES: C1=CC(=CC(=C1)Br)C(=O)O
PubChem CID | 11456 |
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CAS | 585-76-2 |
Molecular Weight (g/mol) | 201.019 |
MDL Number | MFCD00002487 |
SMILES | C1=CC(=CC(=C1)Br)C(=O)O |
Synonym | m-bromobenzoic acid,3-brombenzoic acid,benzoic acid, 3-bromo,3-bromo-benzoic acid,benzoic acid, m-bromo,unii-7dct3a73lx,7dct3a73lx,3-bromo benzene acid,3-bromobenzoicacid,4-fluorobenzoicacid |
IUPAC Name | 3-bromobenzoic acid |
InChI Key | VOIZNVUXCQLQHS-UHFFFAOYSA-N |
Molecular Formula | C7H5BrO2 |
Dowex™ 1X8 100-200 (Cl), Thermo Scientific Chemicals
CAS: 12627-85-9 Molecular Formula: C29H34ClN Molecular Weight (g/mol): 432.05 MDL Number: MFCD00132718 InChI Key: BBQMUEOYPPPODD-UHFFFAOYSA-M Synonym: dowex 1x2 50-100 cl,dowex 1x8 50-100 cl PubChem CID: 16212807 IUPAC Name: 1,4-diethenylbenzene 4-ethenyl-N,N,N-trimethylanilinium ethenylbenzene chloride SMILES: *
PubChem CID | 16212807 |
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CAS | 12627-85-9 |
Molecular Weight (g/mol) | 432.05 |
MDL Number | MFCD00132718 |
SMILES | * |
Synonym | dowex 1x2 50-100 cl,dowex 1x8 50-100 cl |
IUPAC Name | 1,4-diethenylbenzene 4-ethenyl-N,N,N-trimethylanilinium ethenylbenzene chloride |
InChI Key | BBQMUEOYPPPODD-UHFFFAOYSA-M |
Molecular Formula | C29H34ClN |
Thermo Scientific™ HyperSep™ Hypercarb™ SPE Cartridges
Unique graphite carbon-based SPE cartridges offer retention and separation of polar compounds where silica and resin stationary phases fail.
Type | Solid Phase Extraction Cartridge |
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Sorbent | HyperSep Hypercarb |
For Use With (Application) | Retention of Highly Polar Compounds |
Product Line | HyperSep |
Thermo Scientific™ SOLAμ™ SPE Plates
Remove variability and achieve highly consistent results. High reproducibility of Thermo Scientific™ SOLAμ™ SPE plates deliver greater sample success at low elution volumes.
Type | 96-well SPE Plate |
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Bed Weight | 2 mg |
Volume (Metric) Well | 1 mL |
Product Line | SOLAμ |