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Thermo Scientific™ Decontaminante superficiale per DNA AWAY™
Eliminate unwanted DNA and DNase from glassware and plasticware without affecting subsequent DNA samples. This surface decontaminant degrades DNA more quickly and effectively than autoclaving.

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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 |
Dodecilsolfato di sodio (SDS), polvere bianca, elettroforesi, 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 |
HyClone™ Water, Molecular Biology Grade, Cytiva

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Ethanol, Absolute (200 Proof), Molecular Biology Grade, Fisher BioReagents™
CAS: 64-17-5 Formula molecolare: C2H6O InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Sinonimo: ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: etanolo SMILES: CCO
Sinonimo | ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol |
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PubChem CID | 702 |
Formula molecolare | C2H6O |
CAS | 64-17-5 |
ChEBI | CHEBI:16236 |
SMILES | CCO |
IUPAC Name | etanolo |
InChI Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
Dimethyl Sulfoxide, Fisher BioReagents™
CAS: 67-68-5 Formula molecolare: C2H6OS Molecular Weight (g/mol): 78.13 Numero MDL: MFCD00002089 InChI Key: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Sinonimo: dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide PubChem CID: 679 ChEBI: CHEBI:28262 IUPAC Name: metilsulfinilmetano SMILES: CS(C)=O
Sinonimo | dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide |
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Numero MDL | MFCD00002089 |
PubChem CID | 679 |
Formula molecolare | C2H6OS |
CAS | 67-68-5 |
Molecular Weight (g/mol) | 78.13 |
ChEBI | CHEBI:28262 |
SMILES | CS(C)=O |
IUPAC Name | metilsulfinilmetano |
InChI Key | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
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 |
PBS, Phosphate Buffered Saline, 10X Solution, Fisher BioReagents™
Tamponi di uso comune
Content And Storage | Room temperature |
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Forma | Liquid |
Dichloromethane, 99.8+%, for analysis, stabilized with amylene, Thermo Scientific Chemicals
CAS: 75-09-2 Formula molecolare: CH2Cl2 Molecular Weight (g/mol): 84.93 Numero MDL: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Sinonimo: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: diclorometano SMILES: ClCCl
Sinonimo | methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm |
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Numero MDL | MFCD00000881 |
PubChem CID | 6344 |
Formula molecolare | CH2Cl2 |
CAS | 75-09-2 |
Molecular Weight (g/mol) | 84.93 |
ChEBI | CHEBI:15767 |
SMILES | ClCCl |
IUPAC Name | diclorometano |
InChI Key | YMWUJEATGCHHMB-UHFFFAOYSA-N |
Water, Molecular Biology Grade, Fisher BioReagents
CAS: 7732-18-5 Formula molecolare: H2O Molecular Weight (g/mol): 18.015 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Sinonimo: dihydrogen oxide,dihydrogen monoxide PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: ossidano SMILES: O
Sinonimo | dihydrogen oxide,dihydrogen monoxide |
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PubChem CID | 962 |
Formula molecolare | H2O |
CAS | 7732-18-5 |
Molecular Weight (g/mol) | 18.015 |
ChEBI | CHEBI:15377 |
SMILES | O |
IUPAC Name | ossidano |
InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
Ampicillin Sodium Salt (Crystalline Powder), Fisher BioReagents™
CAS: 69-52-3 Formula molecolare: C16H21N3NaO4S Molecular Weight (g/mol): 374.411 InChI Key: BSFVNXCYXDYHOD-ZQDFAFASSA-N Sinonimo: Ampicillin PubChem CID: 131673879 IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;molecular hydrogen;sodium SMILES: [HH].CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.[Na]
Sinonimo | Ampicillin |
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PubChem CID | 131673879 |
Formula molecolare | C16H21N3NaO4S |
CAS | 69-52-3 |
Molecular Weight (g/mol) | 374.411 |
SMILES | [HH].CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.[Na] |
IUPAC Name | (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;molecular hydrogen;sodium |
InChI Key | BSFVNXCYXDYHOD-ZQDFAFASSA-N |
Thermo Scientific Chemicals Paraformaldehyde, 4% in PBS
CAS: 30525-89-4 Formula molecolare: CH2O Molecular Weight (g/mol): 30.026 Numero MDL: MFCD00133991 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Sinonimo: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldeide SMILES: C=O
Sinonimo | formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde |
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Numero MDL | MFCD00133991 |
PubChem CID | 712 |
Formula molecolare | CH2O |
CAS | 30525-89-4 |
Molecular Weight (g/mol) | 30.026 |
ChEBI | CHEBI:16842 |
SMILES | C=O |
IUPAC Name | formaldeide |
InChI Key | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
Hydrochloric Acid, 37%, Certified AR for Analysis, d=1.18, Fisher Chemical™
CAS: 7647-01-0 Formula molecolare: ClH InChI Key: VEXZGXHMUGYJMC-UHFFFAOYSA-N PubChem CID: 313 ChEBI: CHEBI:17883
PubChem CID | 313 |
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Formula molecolare | ClH |
CAS | 7647-01-0 |
ChEBI | CHEBI:17883 |
InChI Key | VEXZGXHMUGYJMC-UHFFFAOYSA-N |
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. |
Glicina (cristalli bianchi o polvere cristallina), 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: Acido 2-amminoacetico 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 | Acido 2-amminoacetico |
InChI Key | DHMQDGOQFOQNFH-UHFFFAOYSA-N |