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Agarose (Low-EEO/Multi-Purpose/Molecular Biology Grade), Fisher BioReagents™
CAS: 9012-36-6 Formula molecolare: C12H18O9
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Formula molecolare | C12H18O9 |
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CAS | 9012-36-6 |
Polysorbate 20, Fisher BioReagents™
Non-ionic detergent
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Sinonimo | Polyoxyethylene-20-sorbitan Monolaurate,Polyoxyethylenesorbitan monolaurate |
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Numero MDL | MFCD00165986 |
Pericolo per la salute 2 | CAUTION! |
Colore | Ambra |
Pericolo per la salute 3 | Emergency Overview May cause eye, skin, and respiratory tract irritation. Use personal protective equipment. Ensure adequate ventilation. Wash off immediately with plenty of water for at least 15 minutes. Get medical attention immediately if symptoms occur. Rinse immediately with plenty of water, also under the eyelids, for at least 15 minutes. Obtain medical attention. Move to fresh air. If breathing is difficult, give oxygen. Get medical attention immediately if symptoms occur. Do not induce vomiting. Obtain medical attention. Obtain medical attention. . NFPA Health:1 Flammability:1 Instability:0 |
Forma fisica | Liquido viscoso |
Molecular Weight (g/mol) | 522.68 |
Conservazione consigliata | RT |
Viscosità | 400 mPa/s at 25°C |
SMILES | CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO |
Densità | 1.100g/cm³ |
InChI Key | HMFKFHLTUCJZJO-UHFFFAOYNA-N |
Punti di ebollizione | 100°C |
Identificazione | Pass Test |
PubChem CID | 443314 |
Formula molecolare | (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6 |
CAS | 9005-64-5 |
Valore ossidrile | 96 to 108 |
pH | 6 |
Acqua | 3% max. |
Simbolo di conservazione sostanze chimiche | Gray |
Materiale o nome chimico | Polysorbate 20 |
IUPAC Name | 2-[2-[3,4-bis(2-idrossietossi)ossolan-2-il]-2-(2-idrossietossi)etossi]etil dodecanato |
Residuo della combustione | 0.25% max. |
Agarose (Broad Separation Range for DNA/RNA/Genetic Analysis Grade), Fisher BioReagents™
CAS: 9012-36-6 Formula molecolare: C12H18O9
Formula molecolare | C12H18O9 |
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CAS | 9012-36-6 |
Dithiothreitol (White Crystals or Powder/Electrophoresis), Fisher BioReagents™
CAS: 3483-12-3 Formula molecolare: C4H10O2S2 Molecular Weight (g/mol): 154.24 InChI Key: VHJLVAABSRFDPM-IMJSIDKUSA-N Sinonimo: dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt PubChem CID: 446094 ChEBI: CHEBI:42170 IUPAC Name: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol SMILES: C(C(C(CS)O)O)S
Sinonimo | dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt |
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PubChem CID | 446094 |
Formula molecolare | C4H10O2S2 |
CAS | 3483-12-3 |
Molecular Weight (g/mol) | 154.24 |
ChEBI | CHEBI:42170 |
SMILES | C(C(C(CS)O)O)S |
IUPAC Name | (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol |
InChI Key | VHJLVAABSRFDPM-IMJSIDKUSA-N |
Triton™ X-100 (Electrophoresis), Fisher BioReagents™
CAS: 9002-93-1 Formula molecolare: C16H26O2 Molecular Weight (g/mol): 250.38 Numero MDL: MFCD00132505 InChI Key: JYCQQPHGFMYQCF-UHFFFAOYSA-N Sinonimo: Polyethylene Glycol p-tert-Octylphenyl Ether PubChem CID: 5590 SMILES: CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1
Sinonimo | Polyethylene Glycol p-tert-Octylphenyl Ether |
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Numero MDL | MFCD00132505 |
PubChem CID | 5590 |
Formula molecolare | C16H26O2 |
CAS | 9002-93-1 |
Molecular Weight (g/mol) | 250.38 |
SMILES | CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1 |
InChI Key | JYCQQPHGFMYQCF-UHFFFAOYSA-N |
Sodium Dodecyl Sulfate (SDS), White Powder, Electrophoresis, Fisher BioReagents™
Formula molecolare: C12H25NaO4S Molecular Weight (g/mol): 288.38 Numero MDL: MFCD00036175 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M Sinonimo: Sodium Lauryl Sulfate,SDS PubChem CID: 3423265 ChEBI: CHEBI:8984 IUPAC Name: sodium dodecyl sulfate SMILES: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
Sinonimo | Sodium Lauryl Sulfate,SDS |
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Numero MDL | MFCD00036175 |
PubChem CID | 3423265 |
Formula molecolare | C12H25NaO4S |
Molecular Weight (g/mol) | 288.38 |
ChEBI | CHEBI:8984 |
SMILES | [Na+].CCCCCCCCCCCCOS([O-])(=O)=O |
IUPAC Name | sodium dodecyl sulfate |
InChI Key | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
Acrylamide (White, Needle-like Crystals/Electrophoresis), Fisher BioReagents
CAS: 79-06-1 Formula molecolare: C3H5NO Molecular Weight (g/mol): 71.08 Numero MDL: MFCD00008032 InChI Key: HRPVXLWXLXDGHG-UHFFFAOYSA-N PubChem CID: 6579 ChEBI: CHEBI:28619 IUPAC Name: prop-2-enamide SMILES: NC(=O)C=C
Numero MDL | MFCD00008032 |
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PubChem CID | 6579 |
Formula molecolare | C3H5NO |
CAS | 79-06-1 |
Molecular Weight (g/mol) | 71.08 |
ChEBI | CHEBI:28619 |
SMILES | NC(=O)C=C |
IUPAC Name | prop-2-enamide |
InChI Key | HRPVXLWXLXDGHG-UHFFFAOYSA-N |