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Sodium Dodecyl Sulfate (SDS), Micropellets, Fisher BioReagents
CAS: 151-21-3 Formula molecolare: C12H25NaO4S Molecular Weight (g/mol): 288.38 Numero MDL: MFCD00036175 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M PubChem CID: 3423265 ChEBI: CHEBI:8984 SMILES: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
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Numero MDL | MFCD00036175 |
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PubChem CID | 3423265 |
Formula molecolare | C12H25NaO4S |
CAS | 151-21-3 |
Molecular Weight (g/mol) | 288.38 |
ChEBI | CHEBI:8984 |
SMILES | [Na+].CCCCCCCCCCCCOS([O-])(=O)=O |
InChI Key | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
Tris Base (White Crystals or Crystalline Powder/Molecular Biology), Fisher BioReagents™
CAS: 77-86-1 Formula molecolare: C4H11NO3 Molecular Weight (g/mol): 121.136 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Sinonimo: Trimethylol Aminomethane,Tris(hydroxymethyl)aminomethane,2-Amino-2-(hydroxymethyl)-1,3-propanediol,THAM,Tris base,Trometamol PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O
Sinonimo | Trimethylol Aminomethane,Tris(hydroxymethyl)aminomethane,2-Amino-2-(hydroxymethyl)-1,3-propanediol,THAM,Tris base,Trometamol |
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PubChem CID | 6503 |
Formula molecolare | C4H11NO3 |
CAS | 77-86-1 |
Molecular Weight (g/mol) | 121.136 |
ChEBI | CHEBI:9754 |
SMILES | C(C(CO)(CO)N)O |
IUPAC Name | 2-amino-2-(hydroxymethyl)propane-1,3-diol |
InChI Key | LENZDBCJOHFCAS-UHFFFAOYSA-N |
Glycerol (Molecular Biology), Fisher BioReagents™
CAS: 56-81-5 Formula molecolare: C3H8O3 Molecular Weight (g/mol): 92.09 Numero MDL: MFCD00004722 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Sinonimo: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC Name: propane-1,2,3-triol SMILES: OCC(O)CO
Sinonimo | glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn |
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Numero MDL | MFCD00004722 |
PubChem CID | 753 |
Formula molecolare | C3H8O3 |
CAS | 56-81-5 |
Molecular Weight (g/mol) | 92.09 |
ChEBI | CHEBI:17754 |
SMILES | OCC(O)CO |
IUPAC Name | propane-1,2,3-triol |
InChI Key | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
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. |
Compresse PBS, tampone fosfato salino, Fisher BioReagents
Phosphate Buffered Saline Tablets, CAS Number-7647-14-5, 7447-40-7, 100 tablets, Clear, Gray, White, 5/8 in., 600 SEC max., CAUTION!
PBS, Phosphate Buffered Saline, 10X Solution, Fisher BioReagents™
Commonly used buffer
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Content And Storage | Room temperature |
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Forma | Liquid |
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 |
TBE Buffer, Tris-Borate-EDTA, 10X Solution, Electrophoresis, Fisher BioReagents™
CAS: 10043-35-3 Sinonimo: TBE
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Sinonimo | TBE |
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CAS | 10043-35-3 |
Water, (For RNA Work) (DEPC-Treated, DNASE, RNASE free/Mol. Biol.), Fisher BioReagents™
DEPC-treated and autoclaved
HEPES (Fine White Crystals/Molecular Biology), Fisher BioReagents™
Commonly used buffering agent.
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Numero MDL | MFCD00006158 |
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Note sul grado di purezza | DNase-, RNase- and Protease-Free |
Pericolo per la salute 2 | WARNING! |
Colore | White |
Pericolo per la salute 3 | Emergency Overview Causes 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. Obtain medical attention. 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. Obtain medical attention. Do not induce vomiting. Obtain medical attention. Obtain medical attention. . NFPA Health:2 Flammability:1 Instability:1 |
Molecular Weight (g/mol) | 238.30 |
ChEBI | CHEBI:42334 |
Conservazione consigliata | RT |
SMILES | OCCN1CCN(CCS(O)(=O)=O)CC1 |
InChI Key | JKMHFZQWWAIEOD-UHFFFAOYSA-N |
DNasi | DNase free |
Identificazione | Pass Test |
PubChem CID | 23831 |
Intervallo percentuale saggio | ≥99 % |
Absorbance | 0.01 max. (0.1M solution) at 280nm |
Formula molecolare | C8H18N2O4S |
Percent Purity | ≥99% |
Informazioni di solubilità | Soluble in water |
CAS | 7365-45-9 |
Indice di Merck | 15, 4689 |
pH | 5.0 to 6.5 |
Proteasi | Protease free |
Simbolo di conservazione sostanze chimiche | Gray |
Materiale o nome chimico | HEPES |
Grado | Molecular Biology |
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
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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 |
SDS Solution, 20% Sodium Dodecyl Sulfate Solution, Molecular Biology/Electrophoresis, Fisher BioReagents™
CAS: 151-21-3 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 SMILES: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
Sinonimo | Sodium lauryl sulfate,SDS |
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Numero MDL | MFCD00036175 |
PubChem CID | 3423265 |
Formula molecolare | C12H25NaO4S |
CAS | 151-21-3 |
Molecular Weight (g/mol) | 288.38 |
ChEBI | CHEBI:8984 |
SMILES | [Na+].CCCCCCCCCCCCOS([O-])(=O)=O |
InChI Key | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
TBS, Tris Buffered Saline, 10X Solution, pH 7.4, Molecular Biology, Fisher BioReagents™
Sinonimo | TBS |
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Note sul grado di purezza | DNase-, RNase- and Protease-Free |
Nota nome | 10X Solution |
Colore | Colorless |
Forma fisica | Liquid |
Conservazione consigliata | RT |
DNasi | DNase free |
Punti di ebollizione | 100°C |
Concentration or Composition (by Analyte or Components) | 10X solution contains 1.37M Sodium Chloride, 0.027M Potassium Chloride, and 0.25M Tris/Tris-HCl. |
CAS | 7732-18-5 |
pH | 7.5 |
Proteasi | Protease free |
Simbolo di conservazione sostanze chimiche | Gray |
Materiale o nome chimico | Tris Buffered Saline |
Grado | Molecular Biology |
Glycine (White Crystals or Crystalline Powder), Fisher BioReagents™
CAS: 56-40-6 Formula molecolare: C2H5NO2 Molecular Weight (g/mol): 75.07 Numero MDL: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Sinonimo: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O
Sinonimo | glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine |
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Numero MDL | MFCD00008131 |
PubChem CID | 750 |
Formula molecolare | C2H5NO2 |
CAS | 56-40-6 |
Molecular Weight (g/mol) | 75.07 |
ChEBI | CHEBI:15428 |
SMILES | NCC(O)=O |
IUPAC Name | 2-aminoacetic acid |
InChI Key | DHMQDGOQFOQNFH-UHFFFAOYSA-N |