Résultats de la recherche filtrée

Dimethyl Sulfoxide, Fisher BioReagents™
CAS: 67-68-5 Formule moléculaire: C2H6OS Poids moléculaire (g/mol): 78.13 Numéro MDL: MFCD00002089 Clé InChI: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonyme: dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide CID PubChem: 679 ChEBI: CHEBI:28262 Nom IUPAC: methylsulfinylmethane SMILES: CS(C)=O
Poids moléculaire (g/mol) | 78.13 |
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Synonyme | dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide |
Numéro MDL | MFCD00002089 |
CAS | 67-68-5 |
CID PubChem | 679 |
ChEBI | CHEBI:28262 |
Nom IUPAC | methylsulfinylmethane |
Clé InChI | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
SMILES | CS(C)=O |
Formule moléculaire | C2H6OS |
2-Propanol, Molecular Biology Grade, Fisher BioReagents™
CAS: 67-63-0 Formule moléculaire: C3H8O Poids moléculaire (g/mol): 60.096 Clé InChI: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonyme: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol CID PubChem: 3776 ChEBI: CHEBI:17824 Nom IUPAC: propan-2-ol SMILES: CC(C)O
Poids moléculaire (g/mol) | 60.096 |
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Synonyme | isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol |
CAS | 67-63-0 |
CID PubChem | 3776 |
ChEBI | CHEBI:17824 |
Nom IUPAC | propan-2-ol |
Clé InChI | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
SMILES | CC(C)O |
Formule moléculaire | C3H8O |
TBE Buffer, Tris-Borate-EDTA, 10X Solution, Electrophoresis, Fisher BioReagents™
CAS: 10043-35-3 Synonyme: TBE
Synonyme | TBE |
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CAS | 10043-35-3 |
Fisher BioReagents™ Microbiology Media: LB Broth (Powder) - Lennox
Used as a microbial growth medium for the cultivation of E. coli strains for the preparation of plasmid DNA and recombinant proteins.
Description | Bacterial Culture |
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Type de produit | Microbiology Media |
Qualité | Molecular genetics |
Type de milieu | LB Broth - Lennox |
Formule | Tryptone 10g/L, Yeast extract 5g/L, Sodium Chloride 5g/L |
À utiliser avec (application) | Preparing bacterial nutrient media |
Forme | Powder |
Fisher BioReagents™ Agar, Powder / Flakes, Fisher BioReagents™
Used as a solidifying agent for culture media.
Type de produit | Agar |
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Qualité | Molecular genetics |
À utiliser avec (application) | Used for a solidifying agent for culture media |
Triton™ X-100 (Electrophoresis), Fisher BioReagents™
CAS: 9002-93-1 Formule moléculaire: C16H26O2 Poids moléculaire (g/mol): 250.38 Numéro MDL: MFCD00132505 Clé InChI: JYCQQPHGFMYQCF-UHFFFAOYSA-N Synonyme: Polyethylene Glycol p-tert-Octylphenyl Ether CID PubChem: 5590 SMILES: CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1
Poids moléculaire (g/mol) | 250.38 |
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Synonyme | Polyethylene Glycol p-tert-Octylphenyl Ether |
Numéro MDL | MFCD00132505 |
CAS | 9002-93-1 |
CID PubChem | 5590 |
Clé InChI | JYCQQPHGFMYQCF-UHFFFAOYSA-N |
SMILES | CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1 |
Formule moléculaire | C16H26O2 |
HEPES (Fine White Crystals/Molecular Biology), Fisher BioReagents™
Commonly used buffering agent.
Poids moléculaire (g/mol) | 238.30 |
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Danger pour la santé 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 |
Symbole de stockage ChemAlert | Gray |
Danger pour la santé 2 | WARNING! |
Qualité | Molecular Biology |
ChEBI | CHEBI:42334 |
SMILES | OCCN1CCN(CCS(O)(=O)=O)CC1 |
Identification | Pass Test |
DNase | DNase free |
Merck Index | 15, 4689 |
Protéase | Protease free |
Température de stockage | RT |
Formule moléculaire | C8H18N2O4S |
Informations sur la solubilité | Soluble in water |
Couleur | White |
Numéro MDL | MFCD00006158 |
Nom chimique ou matériau | HEPES |
Absorbance | 0.01 max. (0.1M solution) at 280nm |
CAS | 7365-45-9 |
CID PubChem | 23831 |
Notes de qualité de la pureté | DNase-, RNase- and Protease-Free |
pH | 5.0 to 6.5 |
Clé InChI | JKMHFZQWWAIEOD-UHFFFAOYSA-N |
Plage de pourcentage du dosage | ≥99 % |
Pourcentage de pureté | ≥99% |
Agarose (Low-EEO/Multi-Purpose/Molecular Biology Grade), Fisher BioReagents™
CAS: 9012-36-6 Formule moléculaire: C12H18O9
CAS | 9012-36-6 |
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Formule moléculaire | C12H18O9 |
Sodium Dodecyl Sulfate (SDS), White Powder, Electrophoresis, Fisher BioReagents™
Formule moléculaire: C12H25NaO4S Poids moléculaire (g/mol): 288.38 Numéro MDL: MFCD00036175 Clé InChI: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonyme: Sodium Lauryl Sulfate,SDS CID PubChem: 3423265 ChEBI: CHEBI:8984 Nom IUPAC: sodium dodecyl sulfate SMILES: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
Poids moléculaire (g/mol) | 288.38 |
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Synonyme | Sodium Lauryl Sulfate,SDS |
Numéro MDL | MFCD00036175 |
CID PubChem | 3423265 |
ChEBI | CHEBI:8984 |
Nom IUPAC | sodium dodecyl sulfate |
Clé InChI | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
SMILES | [Na+].CCCCCCCCCCCCOS([O-])(=O)=O |
Formule moléculaire | C12H25NaO4S |
Glycine (White Crystals or Crystalline Powder), Fisher BioReagents™
CAS: 56-40-6 Formule moléculaire: C2H5NO2 Poids moléculaire (g/mol): 75.07 Numéro MDL: MFCD00008131 Clé InChI: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonyme: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine CID PubChem: 750 ChEBI: CHEBI:15428 Nom IUPAC: 2-aminoacetic acid SMILES: NCC(O)=O
Poids moléculaire (g/mol) | 75.07 |
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Synonyme | glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine |
Numéro MDL | MFCD00008131 |
CAS | 56-40-6 |
CID PubChem | 750 |
ChEBI | CHEBI:15428 |
Nom IUPAC | 2-aminoacetic acid |
Clé InChI | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
SMILES | NCC(O)=O |
Formule moléculaire | C2H5NO2 |
Tris Base (White Crystals or Crystalline Powder/Molecular Biology), Fisher BioReagents™
CAS: 77-86-1 Formule moléculaire: C4H11NO3 Poids moléculaire (g/mol): 121.136 Clé InChI: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonyme: Trimethylol Aminomethane,Tris(hydroxymethyl)aminomethane,2-Amino-2-(hydroxymethyl)-1,3-propanediol,THAM,Tris base,Trometamol CID PubChem: 6503 ChEBI: CHEBI:9754 Nom IUPAC: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O
Poids moléculaire (g/mol) | 121.136 |
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Synonyme | Trimethylol Aminomethane,Tris(hydroxymethyl)aminomethane,2-Amino-2-(hydroxymethyl)-1,3-propanediol,THAM,Tris base,Trometamol |
CAS | 77-86-1 |
CID PubChem | 6503 |
ChEBI | CHEBI:9754 |
Nom IUPAC | 2-amino-2-(hydroxymethyl)propane-1,3-diol |
Clé InChI | LENZDBCJOHFCAS-UHFFFAOYSA-N |
SMILES | C(C(CO)(CO)N)O |
Formule moléculaire | C4H11NO3 |
Glycerol (Molecular Biology), Fisher BioReagents™
CAS: 56-81-5 Formule moléculaire: C3H8O3 Poids moléculaire (g/mol): 92.09 Numéro MDL: MFCD00004722 Clé InChI: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonyme: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn CID PubChem: 753 ChEBI: CHEBI:17754 Nom IUPAC: propane-1,2,3-triol SMILES: OCC(O)CO
Poids moléculaire (g/mol) | 92.09 |
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Synonyme | glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn |
Numéro MDL | MFCD00004722 |
CAS | 56-81-5 |
CID PubChem | 753 |
ChEBI | CHEBI:17754 |
Nom IUPAC | propane-1,2,3-triol |
Clé InChI | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
SMILES | OCC(O)CO |
Formule moléculaire | C3H8O3 |
Polyethylene Glycol 8000 (PEG), Fisher BioReagents™
CAS: 25322-68-3 Formule moléculaire: (C2H4O)n Poids moléculaire (g/mol): 62.07 Numéro MDL: MFCD01779601 Clé InChI: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonyme: PEG 8000,Polyethylene Oxide,Carbowax™ Nom IUPAC: ethane-1,2-diol SMILES: [H]OCCO
Poids moléculaire (g/mol) | 62.07 |
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Synonyme | PEG 8000,Polyethylene Oxide,Carbowax™ |
Numéro MDL | MFCD01779601 |
CAS | 25322-68-3 |
Nom IUPAC | ethane-1,2-diol |
Clé InChI | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
SMILES | [H]OCCO |
Formule moléculaire | (C2H4O)n |
Sodium Acetate Anhydrous (White Crystals or Granular Powder), Fisher BioReagents
CAS: 127-09-3 Formule moléculaire: C2H3NaO2 Poids moléculaire (g/mol): 82.03 Numéro MDL: MFCD00012459 Clé InChI: VMHLLURERBWHNL-UHFFFAOYSA-M Synonyme: sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech CID PubChem: 517045 ChEBI: CHEBI:32954 SMILES: [Na+].CC([O-])=O
Poids moléculaire (g/mol) | 82.03 |
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Synonyme | sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech |
Numéro MDL | MFCD00012459 |
CAS | 127-09-3 |
CID PubChem | 517045 |
ChEBI | CHEBI:32954 |
Clé InChI | VMHLLURERBWHNL-UHFFFAOYSA-M |
SMILES | [Na+].CC([O-])=O |
Formule moléculaire | C2H3NaO2 |