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Thermo Scientific™ Heratherm™ General Protocol Ovens
Perform routine, day-to-day work in these general protocol ovens, which provide a safe, ideal heating and drying solution for research, clinical or industrial needs.
Timer | ON / OFF |
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Temperature (Metric) | 50°C to 250°C |
Controller Type | Microprocessor control with vacuum fluorescent display |
Thermo Scientific™ Nalgene™ Wide-Mouth HDPE Economy Bottles with Closure
Perform general purpose laboratory applications with Thermo Scientific™ Nalgene™ Wide-Mouth HDPE Economy Bottles with Closure.
Shape | Round |
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Description | Translucent Wide-Mouth Economy Bottle |
Color | Translucent |
Through the Closure Dispensing | No |
Material | HDPE |
Sterility | Non-sterile |
Closure Material | Polypropylene |
Closure Included | Yes |
ACT Label | Yes |
Product Type | Wide Mouth Economy Bottle |
Mouth | Wide |
Closure Liner | Unlined |
Certifications/Compliance | Manufactured in compliance with ISO 13485:2016 quality requirements. Bottles and Closures meet the requirements of 21CFR177.1520 for food and beverage use, USP Class VI. |
Closure Color | Natural, translucent |
Autoclavable | Not Autoclavable |
Closure Type | Screw Cap |
Thermo Scientific™ Halt™ Phosphatase Inhibitor Single-Use Cocktail
Stabilize serine, threonine and tyrosine phosphorylation of proteins in cells and tissues with this cocktail of phosphatase inhibitors.
Content And Storage | Upon receipt store product at 4°C. Do not freeze. |
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Inhibitors | Phosphatase Inhibitor |
Form | Liquid |
Product Type | Phosphatase Inhibitor Cocktail |
Reagent Type | Phosphatase Inhibitor |
Product Line | Halt™ |
Thermo Scientific™ Orion™ Fluoride Electrodes
Quickly, simply, accurately and economically measure free fluoride ions in aqueous solutions with these fluoride electrodes.
Diameter (English) Body | 0.51 in. |
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Length (Metric) Cable | 1m |
Length (Metric) | 110mm |
For Use With (Equipment) | ISE Meters |
Temperature (English) Operating | Continuous: 32 to 176 °F; Intermittent: 176°F to 212°F |
Refillable | Yes |
Length (English) | 4.33 in. |
Length (English) Cable | 39 in. |
Material | Epoxy |
Filling Solution Type | 900061 (9609BNWP and 960900); 900001 with 900100 single junction reference electrode (9409BN, 9409SC, and 940900) |
Temperature (Metric) Operating | 0°C to 80°C (Continuous), 80°C to 100°C (Intermittent) |
Diameter (Metric) Body | 13mm |
Thermo Scientific™ Nalgene™ Narrow-Mouth HDPE Economy Bottles
Contain samples and daily working solutions like buffers and bench reagents with these HDPE economy bottles, suitable for lighter-duty, general purpose applications.
Disposable | Reusable |
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Shape | Round |
Description | Narrow-Mouth Economy Bottle |
Color | Translucent |
Through the Closure Dispensing | No |
Material | HDPE |
Sterility | Non-sterile |
Closure Material | Polypropylene |
Closure Included | Yes |
ACT Label | Yes |
Product Type | Narrow Mouth Economy Bottle |
Mouth | Narrow |
Closure Liner | Unlined |
Certifications/Compliance | Manufactured in compliance with ISO 13485:2016 quality requirements. Bottles and Closures meet the requirements of 21CFR177.1520 for food and beverage use, USP Class VI. |
Closure Color | Natural |
Autoclavable | Not Autoclavable |
Closure Type | Screw Cap |
Linear Formula | Na2S2O3 |
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Molecular Weight (g/mol) | 158.10 |
Color | Colorless |
Physical Form | Liquid |
Chemical Name or Material | Sodium thiosulfate |
SMILES | [Na+].[Na+].[O-]S([S-])(=O)=O |
Merck Index | 15, 8821 |
InChI Key | AKHNMLFCWUSKQB-UHFFFAOYSA-L |
PubChem CID | 24477 |
Concentration or Composition (by Analyte or Components) | 0.0950 to 0.1050N (20°C) |
CAS | 7732-18-5 |
MDL Number | MFCD00003499 |
Health Hazard 1 | |
Synonym | sodium thiosulfate,sodium thiosulphate,disodium thiosulfate,sodium thiosulfate anhydrous,hypo,sodiumthiosulfate,chlorine cure,chlorine control,declor-it,thiosulfuric acid, disodium salt |
Molecular Formula | Na2O3S2 |
Formula Weight | 158.11 |
Ethylenediaminetetraacetic acid, 99%, Thermo Scientific Chemicals
CAS: 60-00-4 Molecular Formula: C10H16N2O8 Molecular Weight (g/mol): 292.24 MDL Number: MFCD00003541 InChI Key: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid SMILES: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
PubChem CID | 6049 |
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CAS | 60-00-4 |
Molecular Weight (g/mol) | 292.24 |
ChEBI | CHEBI:42191 |
MDL Number | MFCD00003541 |
SMILES | OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O |
Synonym | edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol |
IUPAC Name | 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid |
InChI Key | KCXVZYZYPLLWCC-UHFFFAOYSA-N |
Molecular Formula | C10H16N2O8 |
Uric acid, 99%, Thermo Scientific Chemicals
CAS: 69-93-2 Molecular Formula: C5H4N4O3 Molecular Weight (g/mol): 168.112 MDL Number: MFCD00005712 InChI Key: LEHOTFFKMJEONL-UHFFFAOYSA-N Synonym: uric acid,urate,2,6,8-trioxypurine,lithic acid,2,6,8-trihydroxypurine,2,6,8-trioxopurine,1h-purine-2,6,8-triol,8-hydroxyxanthine,7,9-dihydro-1h-purine-2,6,8 3h-trione,1h-purine-2,6,8 3h-trione, 7,9-dihydro PubChem CID: 1175 ChEBI: CHEBI:17775 IUPAC Name: 7,9-dihydro-3H-purine-2,6,8-trione SMILES: C12=C(NC(=O)N1)NC(=O)NC2=O
PubChem CID | 1175 |
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CAS | 69-93-2 |
Molecular Weight (g/mol) | 168.112 |
ChEBI | CHEBI:17775 |
MDL Number | MFCD00005712 |
SMILES | C12=C(NC(=O)N1)NC(=O)NC2=O |
Synonym | uric acid,urate,2,6,8-trioxypurine,lithic acid,2,6,8-trihydroxypurine,2,6,8-trioxopurine,1h-purine-2,6,8-triol,8-hydroxyxanthine,7,9-dihydro-1h-purine-2,6,8 3h-trione,1h-purine-2,6,8 3h-trione, 7,9-dihydro |
IUPAC Name | 7,9-dihydro-3H-purine-2,6,8-trione |
InChI Key | LEHOTFFKMJEONL-UHFFFAOYSA-N |
Molecular Formula | C5H4N4O3 |
L-Proline, 99%, Thermo Scientific Chemicals
CAS: 147-85-3 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.13 MDL Number: MFCD00064318 InChI Key: ONIBWKKTOPOVIA-UHFFFAOYNA-N Synonym: l-proline,proline,l---proline,s-pyrrolidine-2-carboxylic acid,2-pyrrolidinecarboxylic acid,--proline,--s-proline,2s-pyrrolidine-2-carboxylic acid,prolinum,h-pro-oh PubChem CID: 145742 ChEBI: CHEBI:17203 IUPAC Name: (2S)-pyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCCN1
PubChem CID | 145742 |
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CAS | 147-85-3 |
Molecular Weight (g/mol) | 115.13 |
ChEBI | CHEBI:17203 |
MDL Number | MFCD00064318 |
SMILES | OC(=O)C1CCCN1 |
Synonym | l-proline,proline,l---proline,s-pyrrolidine-2-carboxylic acid,2-pyrrolidinecarboxylic acid,--proline,--s-proline,2s-pyrrolidine-2-carboxylic acid,prolinum,h-pro-oh |
IUPAC Name | (2S)-pyrrolidine-2-carboxylic acid |
InChI Key | ONIBWKKTOPOVIA-UHFFFAOYNA-N |
Molecular Formula | C5H9NO2 |
Murexide, Thermo Scientific Chemicals
CAS: 3051-09-0 Molecular Formula: C8H3N5O6-2 Molecular Weight (g/mol): 265.141 MDL Number: MFCD00012777 InChI Key: MUMMBXDKKJEASE-UHFFFAOYSA-L Synonym: murexide,ammonium purpurate acid,6-oxo-5-2,4,6-trioxo-1,3-diazinan-5-ylidene amino-1h-pyrimidine-2,4-diolate,5-hexahydro-2,4,6-trioxo-5-pyrimidinyl imino-2,4,6 1h,3h,5h-pyrimidinetrione ammonium salt,6-oxidanylidene-5-2,4,6-tris oxidanylidene-1,3-diazinan-5-ylidene amino-1h-pyrimidine-2,4-diolate PubChem CID: 51381221 IUPAC Name: 6-oxo-5-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]-1H-pyrimidine-2,4-diolate SMILES: C1(=C(N=C(NC1=O)[O-])[O-])N=C2C(=O)NC(=O)NC2=O
PubChem CID | 51381221 |
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CAS | 3051-09-0 |
Molecular Weight (g/mol) | 265.141 |
MDL Number | MFCD00012777 |
SMILES | C1(=C(N=C(NC1=O)[O-])[O-])N=C2C(=O)NC(=O)NC2=O |
Synonym | murexide,ammonium purpurate acid,6-oxo-5-2,4,6-trioxo-1,3-diazinan-5-ylidene amino-1h-pyrimidine-2,4-diolate,5-hexahydro-2,4,6-trioxo-5-pyrimidinyl imino-2,4,6 1h,3h,5h-pyrimidinetrione ammonium salt,6-oxidanylidene-5-2,4,6-tris oxidanylidene-1,3-diazinan-5-ylidene amino-1h-pyrimidine-2,4-diolate |
IUPAC Name | 6-oxo-5-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]-1H-pyrimidine-2,4-diolate |
InChI Key | MUMMBXDKKJEASE-UHFFFAOYSA-L |
Molecular Formula | C8H3N5O6-2 |
Sodium thiosulfate pentahydrate, 99+%, Thermo Scientific Chemicals
CAS: 10102-17-7 Molecular Formula: H10Na2O8S2 Molecular Weight (g/mol): 248.172 MDL Number: MFCD00149186 InChI Key: PODWXQQNRWNDGD-UHFFFAOYSA-L Synonym: sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate PubChem CID: 61475 ChEBI: CHEBI:32150 IUPAC Name: disodium;dioxido-oxo-sulfanylidene-$l^{6}-sulfane;pentahydrate SMILES: O.O.O.O.O.[O-]S(=O)(=S)[O-].[Na+].[Na+]
PubChem CID | 61475 |
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CAS | 10102-17-7 |
Molecular Weight (g/mol) | 248.172 |
ChEBI | CHEBI:32150 |
MDL Number | MFCD00149186 |
SMILES | O.O.O.O.O.[O-]S(=O)(=S)[O-].[Na+].[Na+] |
Synonym | sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate |
IUPAC Name | disodium;dioxido-oxo-sulfanylidene-$l^{6}-sulfane;pentahydrate |
InChI Key | PODWXQQNRWNDGD-UHFFFAOYSA-L |
Molecular Formula | H10Na2O8S2 |
Ammonium chloride, 98+%, Thermo Scientific Chemicals
CAS: 12125-02-9 Molecular Formula: ClH4N Molecular Weight (g/mol): 53.49 MDL Number: MFCD00011420 InChI Key: NLXLAEXVIDQMFP-UHFFFAOYSA-N Synonym: ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid PubChem CID: 25517 ChEBI: CHEBI:31206 SMILES: N.Cl
PubChem CID | 25517 |
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CAS | 12125-02-9 |
Molecular Weight (g/mol) | 53.49 |
ChEBI | CHEBI:31206 |
MDL Number | MFCD00011420 |
SMILES | N.Cl |
Synonym | ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid |
InChI Key | NLXLAEXVIDQMFP-UHFFFAOYSA-N |
Molecular Formula | ClH4N |
Water, for HPLC gradient grade, Thermo Scientific Chemicals
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.015 MDL Number: MFCD00011332 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: dihydrogen oxide,dihydrogen monoxide PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: oxidane SMILES: O
PubChem CID | 962 |
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CAS | 7732-18-5 |
Molecular Weight (g/mol) | 18.015 |
ChEBI | CHEBI:15377 |
MDL Number | MFCD00011332 |
SMILES | O |
Synonym | dihydrogen oxide,dihydrogen monoxide |
IUPAC Name | oxidane |
InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
Molecular Formula | H2O |
Tetramethylammonium hydrogensulfate, 99+%, HPLC grade, Thermo Scientific Chemicals
CAS: 80526-82-5 Molecular Formula: C4H13NO4S Molecular Weight (g/mol): 171.21 MDL Number: MFCD00036149 InChI Key: DWTYPCUOWWOADE-UHFFFAOYSA-M Synonym: tetramethylammonium hydrogen sulfate,tetramethylammonium bisulfate,tetramethylammonium hydrogen sulphate,tetramethylammonium hydrogensulfate,hydrogen sulfate; tetramethylazanium,methanaminium, n,n,n-trimethyl-, sulfate 1:1,hydrogen sulfate; tetramethylammonium,acmc-209pjn,ch3 4n hso4 .h2o,tetramethylammonium bisulfate solution PubChem CID: 157340 IUPAC Name: hydrogen sulfate;tetramethylazanium SMILES: C[N+](C)(C)C.OS(=O)(=O)[O-]
PubChem CID | 157340 |
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CAS | 80526-82-5 |
Molecular Weight (g/mol) | 171.21 |
MDL Number | MFCD00036149 |
SMILES | C[N+](C)(C)C.OS(=O)(=O)[O-] |
Synonym | tetramethylammonium hydrogen sulfate,tetramethylammonium bisulfate,tetramethylammonium hydrogen sulphate,tetramethylammonium hydrogensulfate,hydrogen sulfate; tetramethylazanium,methanaminium, n,n,n-trimethyl-, sulfate 1:1,hydrogen sulfate; tetramethylammonium,acmc-209pjn,ch3 4n hso4 .h2o,tetramethylammonium bisulfate solution |
IUPAC Name | hydrogen sulfate;tetramethylazanium |
InChI Key | DWTYPCUOWWOADE-UHFFFAOYSA-M |
Molecular Formula | C4H13NO4S |
Water, ultrapure, HPLC Grade, Thermo Scientific Chemicals
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.015 MDL Number: MFCD00011332 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: dihydrogen oxide,dihydrogen monoxide PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: oxidane SMILES: O
PubChem CID | 962 |
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CAS | 7732-18-5 |
Molecular Weight (g/mol) | 18.015 |
ChEBI | CHEBI:15377 |
MDL Number | MFCD00011332 |
SMILES | O |
Synonym | dihydrogen oxide,dihydrogen monoxide |
IUPAC Name | oxidane |
InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
Molecular Formula | H2O |