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TE Buffer, Tris-EDTA, 1X Solution, pH 8.0, Molecular Biology, Fisher BioReagents

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Life Science Buffers

Sinonimo	TE
Nota nome	1X Solution, pH 8.0
Pericolo per la salute 2	CAUTION!
Colore	Colorless
Pericolo per la salute 3	Emergency Overview May cause eye, skin, and respiratory tract irritation. Avoid contact with skin and eyes. Do not breathe dust. Do not breathe vapors or spray mist. Wash off immediately with soap and plenty of water removing all contaminated clothes and shoes. Obtain medical attention. Rinse immediately with plenty of water, also under the eyelids, for at least 15 minutes. Obtain medical attention. Remove from exposure, lie down. Move to fresh air. If breathing is difficult, give oxygen. If not breathing, give artificial respiration. If not breathing, give artificial respiration. Obtain medical attention. NFPA Health:1 Flammability:0 Instability:0
Forma fisica	Liquid
Conservazione consigliata	RT
Filtered Through	Filtered through a 5-micron filter.
DNasi	DNase free
CAS	7732-18-5
pH	7.4 to 8.1
Proteasi	Protease free
Simbolo di conservazione sostanze chimiche	Gray
Materiale o nome chimico	Tris-EDTA
Grado	Molecular Biology

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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Laboratory Disinfectants

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

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Ethanol

Sinonimo	ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol
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: methylsulfinylmethane SMILES: CS(C)=O

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Dimethyl Sulfoxide

Sinonimo	dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide
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	methylsulfinylmethane
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

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Life Science Buffers

Sinonimo	Trimethylol Aminomethane,Tris(hydroxymethyl)aminomethane,2-Amino-2-(hydroxymethyl)-1,3-propanediol,THAM,Tris base,Trometamol
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™

Commonly used buffer

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Life Science Buffers

Content And Storage	Room temperature
Forma	Liquid

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: oxidane SMILES: O

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Molecular Biology Grade Life Science Water

Sinonimo	dihydrogen oxide,dihydrogen monoxide
PubChem CID	962
Formula molecolare	H2O
CAS	7732-18-5
Molecular Weight (g/mol)	18.015
ChEBI	CHEBI:15377
SMILES	O
IUPAC Name	oxidane
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]

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Antibiotics

Sinonimo	Ampicillin
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

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: dichloromethane SMILES: ClCCl

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Methylene Chloride

Sinonimo	methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm
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	dichloromethane
InChI Key	YMWUJEATGCHHMB-UHFFFAOYSA-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: formaldehyde SMILES: C=O

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Histology Reagents

Sinonimo	formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde
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	formaldehyde
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

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Hydrochloric Acid

PubChem CID	313
Formula molecolare	ClH
CAS	7647-01-0
ChEBI	CHEBI:17883
InChI Key	VEXZGXHMUGYJMC-UHFFFAOYSA-N

Agarose (Low-EEO/Multi-Purpose/Molecular Biology Grade), Fisher BioReagents™

CAS: 9012-36-6 Formula molecolare: C₁₂H₁₈O₉

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Electrophoresis Gel Casting Reagents

Formula molecolare	C₁₂H₁₈O₉
CAS	9012-36-6

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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Laboratory Surfactants and Wetting Agents

Sinonimo	Sodium Lauryl Sulfate,SDS
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

Polysorbate 20, Fisher BioReagents™

Non-ionic detergent

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Laboratory Surfactants and Wetting Agents

Sinonimo	Polyoxyethylene-20-sorbitan Monolaurate,Polyoxyethylenesorbitan monolaurate
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.

TBS, Tris Buffered Saline, 10X Solution, pH 7.4, Molecular Biology, Fisher BioReagents™

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Life Science Buffers

Sinonimo	TBS
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

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