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1 – 15 di 89 risultati
1

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

Promozioni disponibili
EDGE
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
2

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.

Promozioni disponibili
EDGE
3

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
PubChem CID 702
Formula molecolare C2H6O
CAS 64-17-5
ChEBI CHEBI:16236
SMILES CCO
IUPAC Name etanolo
InChI Key LFQSCWFLJHTTHZ-UHFFFAOYSA-N
4

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

Promozioni disponibili
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
5

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

Promozioni disponibili
EDGE
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
6

PBS, Phosphate Buffered Saline, 10X Solution, Fisher BioReagents™

Commonly used buffer

Promozioni disponibili
EDGE
Content And Storage Room temperature
Forma Liquid
7

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]

Promozioni disponibili
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
8

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

Promozioni disponibili
EDGE
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
9

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

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
10

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

Promozioni disponibili
EDGE
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
11

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

Promozioni disponibili
PubChem CID 313
Formula molecolare ClH
CAS 7647-01-0
ChEBI CHEBI:17883
InChI Key VEXZGXHMUGYJMC-UHFFFAOYSA-N
12

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

CAS: 9012-36-6 Formula molecolare: C12H18O9

Promozioni disponibili
EDGE
Formula molecolare C12H18O9
CAS 9012-36-6
13

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

Promozioni disponibili
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
14

Polysorbate 20, Fisher BioReagents™

Non-ionic detergent

Promozioni disponibili
EDGE
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.